%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%% % B-factor and local structure quality estimation % % in I-TASSER structure modeling % %%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%% 1. How was the local accuracy estimated? The local accuracy was defined as the distance deviation (in Angstrom) between residue positions in the model and the native structure. It was estimated using support vector regression that makes use of the coverage of threading alignment, divergence of I-TASSER simulation decoys, and sequence-based secondary structure and solvent accessibility predictions. Large-scale benchmark tests show that the estimated local accuracy has an average error of 2.21 Angstrom and the Pearson's correlation coefficient between estimated and actual error is 0.7. Based on these tests, the local accuracy estimations tend to be more accurate for residues: 1) that have higher threading alignment coverage 2) that are located at alpha-helix and beta-strand regions 3) that are buried (at 25% threshold) The estimated local accuracy for each model is available at the columns 61-66 in the model's PDB file and also at the bottom of this page (columns with label RSQ_*). 2. What is normalized B-factor? Normalized B-factor for a target protein is defined as z-score-based normalization of the raw B-factor values. The normalized B-factor (called B-factor profile, BFP) is predicted using a combination of both template-based assignment and profile-based prediction. Based on the distributions and predictions of the BFP, residues with BFP values higher than 0 are less stable in experimental structures. The estimated normalized B-factor is shown at the bottom of this page. For more information about the local accuracy and normalized B-factor predictions, please refer to the following article: J Yang, Y Wang, Y Zhang. ResQ: An approach to unified estimation of B-factor and residue-specific error in protein structure prediction, Journal of Molecular Biology, 428: 693-701 (2016). #RES SS SA COV BFP RSQ_1 RSQ_2 RSQ_3 RSQ_4 RSQ_5 1 C E 0.32 2.08 8.12 13.70 8.69 9.45 10.14 2 C E 0.35 1.72 7.14 12.39 8.65 9.41 9.26 3 C E 0.45 1.21 6.17 10.94 7.57 8.36 8.11 4 C E 0.54 0.82 5.34 9.59 7.43 7.93 7.36 5 C E 0.55 0.61 5.10 9.48 7.57 8.55 7.26 6 C E 0.55 0.41 4.88 9.18 7.90 7.78 7.43 7 C E 0.54 0.37 4.88 9.25 8.08 7.93 7.34 8 C E 0.55 0.23 4.92 9.36 8.22 7.55 7.07 9 C B 0.55 -0.02 4.82 9.61 8.12 7.12 7.38 10 C E 0.59 0.14 4.81 9.81 8.03 6.92 7.41 11 C B 0.60 -0.07 4.87 10.07 8.39 6.90 7.13 12 C B 0.68 0.10 4.97 9.63 7.85 6.82 6.77 13 C E 0.71 0.21 4.96 9.20 7.49 6.79 6.52 14 C B 0.82 -0.10 4.65 8.63 6.88 6.58 6.24 15 C E 0.88 0.02 4.68 8.57 6.53 6.54 6.19 16 C B 0.90 -0.07 4.61 8.53 6.03 6.51 6.12 17 C E 0.93 0.15 4.60 8.45 5.74 6.52 6.02 18 C E 0.96 0.46 4.70 8.43 6.01 6.50 6.14 19 C E 0.96 -0.04 4.53 8.34 5.84 6.41 6.07 20 S B 0.96 -0.35 4.25 8.10 5.93 6.15 5.85 21 S E 0.96 0.09 4.17 7.99 6.36 6.01 5.86 22 S E 0.96 -0.02 4.06 7.97 6.42 5.97 5.81 23 S B 0.97 -0.08 4.14 8.20 7.14 6.17 6.17 24 S E 0.98 0.07 3.96 8.08 7.10 6.03 6.03 25 S E 0.98 -0.19 3.84 7.94 6.75 5.89 5.80 26 S B 0.97 -0.45 3.68 7.94 6.49 5.93 5.72 27 S B 0.97 -0.48 3.68 7.98 6.34 5.99 5.69 28 C E 0.97 -0.17 3.94 8.22 6.43 6.23 5.85 29 C B 0.97 -0.24 3.98 8.32 6.19 6.37 5.85 30 C B 0.97 -0.46 4.06 8.28 6.15 6.34 5.77 31 C B 0.96 -0.55 4.06 8.29 5.74 6.37 5.67 32 S B 0.96 -0.58 3.87 7.97 5.53 6.03 5.41 33 S B 0.97 -0.73 3.81 7.88 5.76 5.91 5.44 34 S B 0.99 -0.82 3.67 7.83 5.63 5.86 5.40 35 S B 0.99 -0.75 3.73 7.84 5.99 5.84 5.53 36 S B 0.99 -0.75 3.69 7.83 6.14 5.83 5.58 37 S B 0.99 -0.65 3.83 7.86 6.06 5.86 5.62 38 S B 0.99 -0.36 3.89 7.86 6.20 5.87 5.70 39 S B 0.99 -0.19 4.05 7.96 5.96 6.00 5.75 40 C E 0.99 0.28 4.45 8.36 6.66 6.41 6.29 41 C E 0.98 0.50 4.52 8.38 6.56 6.45 6.32 42 C E 0.97 0.41 4.36 8.36 6.70 6.41 6.26 43 C E 0.95 0.42 4.30 8.39 7.09 6.42 6.37 44 C E 0.99 0.16 4.08 8.28 6.73 6.30 6.12 45 S E 0.99 -0.19 3.69 7.84 6.23 5.86 5.63 46 S B 0.99 -0.66 3.65 7.83 5.68 5.86 5.46 47 S B 0.99 -0.86 3.59 7.82 5.49 5.86 5.38 48 S B 0.99 -0.90 3.75 7.84 5.20 5.89 5.34 49 S B 0.99 -0.89 3.79 7.87 5.16 5.93 5.29 50 S B 0.99 -0.78 4.00 7.94 5.41 6.00 5.43 51 S B 0.98 -0.65 3.97 7.95 5.19 6.04 5.37 52 S B 0.98 -0.49 4.17 8.04 5.71 6.11 5.54 53 C B 0.98 -0.16 4.25 9.04 6.06 6.43 5.74 54 C E 0.98 0.28 4.76 9.29 7.45 6.38 6.02 55 C E 0.95 0.32 4.62 8.52 7.31 6.44 6.10 56 C E 0.91 0.30 4.59 8.52 7.36 6.80 6.05 57 C E 0.92 0.23 4.36 8.42 6.34 6.53 5.92 58 C E 0.92 -0.07 4.30 8.38 6.06 6.49 5.69 59 H B 0.95 -0.42 4.30 8.27 6.03 6.38 5.54 60 H B 0.97 -0.55 4.15 8.19 5.85 6.31 5.41 61 H B 0.99 -0.87 3.92 8.09 5.25 6.23 5.27 62 H B 0.99 -0.99 4.04 8.18 5.30 6.32 5.36 63 H B 0.99 -1.00 4.09 8.19 5.56 6.33 5.34 64 H B 0.99 -1.05 3.89 8.16 5.37 6.31 5.29 65 H B 0.99 -1.00 3.78 8.15 4.99 6.32 5.29 66 H B 0.99 -1.07 3.92 8.17 5.16 6.34 5.30 67 H B 0.99 -0.95 3.90 8.17 5.51 6.33 5.29 68 H B 0.99 -0.95 3.70 8.14 5.41 6.31 5.29 69 H B 0.99 -0.88 3.66 8.14 5.20 6.31 5.32 70 H E 0.99 -0.56 3.80 8.18 5.52 6.34 5.34 71 H E 0.99 -0.45 3.72 8.17 5.95 6.32 5.36 72 C B 0.99 -0.48 3.61 8.21 5.98 6.37 5.46 73 C E 0.99 -0.31 3.55 8.60 6.04 6.55 5.76 74 C B 0.99 -0.45 3.84 8.76 6.72 6.67 6.01 75 C E 0.99 -0.24 3.72 8.80 6.93 6.67 5.95 76 C B 0.99 -0.67 3.56 8.34 6.73 6.35 5.85 77 C B 0.99 -0.82 3.20 7.79 5.71 5.93 5.19 78 C B 0.99 -0.70 3.51 8.18 5.75 6.30 5.57 79 C B 0.99 -0.46 3.59 8.15 5.69 6.27 5.51 80 S B 0.99 -0.65 3.58 7.90 4.96 6.03 5.19 81 S B 0.99 -0.63 3.78 7.99 5.09 6.10 5.33 82 S B 0.99 -0.63 3.96 8.01 4.81 6.13 5.31 83 S B 0.99 -0.67 4.04 8.02 4.80 6.14 5.27 84 S B 0.99 -0.63 4.22 8.02 5.09 6.19 5.33 85 C E 0.98 -0.39 4.52 8.26 5.66 6.35 5.60 86 C B 0.98 -0.30 4.72 8.37 6.04 6.45 5.83 87 C E 0.98 0.18 4.90 8.42 6.49 6.50 5.92 88 C E 0.76 0.36 5.15 8.77 6.96 6.90 6.20 89 C E 0.60 0.62 5.81 9.50 7.95 7.82 7.21 90 C E 0.18 0.71 7.01 11.16 9.42 9.21 9.16 91 C E 0.04 0.81 6.79 13.41 12.20 9.88 11.06 92 C E 0.04 0.82 7.37 12.42 11.96 9.69 10.79 93 C E 0.02 0.85 7.55 12.59 10.48 9.78 11.84 94 C E 0.09 0.77 7.05 11.18 9.86 8.62 10.73 95 C E 0.43 0.53 6.24 10.07 8.71 7.59 8.81 96 C E 0.58 0.54 6.27 9.46 8.43 7.23 7.05 97 C E 0.75 0.30 5.58 9.35 7.70 6.90 6.55 98 C B 0.76 -0.16 5.03 8.71 6.98 6.78 6.15 99 C E 0.96 -0.16 4.65 8.37 6.59 6.45 5.82 100 S B 0.96 -0.52 4.34 8.08 5.79 6.15 5.53 101 S B 0.97 -0.87 4.13 7.92 5.15 6.01 5.29 102 S B 0.99 -0.98 3.94 7.86 4.95 5.94 5.19 103 S B 0.99 -0.99 3.80 7.82 4.64 5.93 5.19 104 S B 0.99 -1.11 3.73 7.83 4.80 5.92 5.28 105 S B 0.99 -0.96 3.55 7.84 5.01 5.93 5.23 106 S B 0.99 -0.89 3.50 7.98 5.67 6.05 5.42 107 C B 0.99 -0.78 3.70 8.18 6.31 6.22 5.83 108 H B 1.00 -0.65 3.61 8.19 6.65 6.23 5.89 109 H B 1.00 -0.61 3.64 8.19 7.14 6.19 6.03 110 H B 1.00 -0.58 3.57 8.20 6.98 6.21 5.98 111 H B 1.00 -0.71 3.47 8.18 6.65 6.22 5.85 112 H B 1.00 -0.67 3.40 8.08 6.80 6.12 5.79 113 H B 1.00 -0.45 3.41 8.10 6.75 6.14 5.81 114 H B 1.00 -0.29 3.49 8.12 7.20 6.11 5.95 115 H B 1.00 -0.30 3.52 8.11 7.57 6.09 6.03 116 H B 1.00 -0.23 3.52 8.12 7.54 6.09 6.01 117 H E 0.98 0.29 3.61 8.20 7.73 6.16 6.14 118 C E 0.96 0.32 3.76 8.34 8.37 6.27 6.38 119 C E 0.99 0.43 3.86 8.88 8.61 6.26 6.49 120 C E 0.99 0.41 3.84 8.38 8.72 6.17 6.47 121 C B 1.00 -0.04 3.81 8.54 8.56 6.06 6.27 122 C E 1.00 0.15 3.86 8.22 8.85 6.07 6.35 123 H E 1.00 0.14 3.86 8.36 8.78 6.05 6.28 124 H E 1.00 -0.11 3.80 8.13 8.81 6.03 6.26 125 H B 1.00 -0.56 3.67 8.11 8.30 6.03 6.13 126 H B 1.00 -0.85 3.61 8.10 7.95 6.03 6.01 127 H B 1.00 -0.88 3.66 8.11 8.14 6.03 6.03 128 H B 1.00 -0.96 3.59 8.10 7.97 6.05 5.98 129 H B 1.00 -1.10 3.49 8.08 7.38 6.07 5.84 130 H B 1.00 -1.07 3.49 8.08 7.27 6.07 5.79 131 H B 1.00 -1.17 3.53 8.09 7.57 6.06 5.82 132 H B 1.00 -1.15 3.46 8.07 7.18 6.10 5.74 133 H B 1.00 -1.18 3.40 8.06 6.65 6.13 5.62 134 H B 1.00 -1.10 3.45 8.07 6.93 6.11 5.64 135 H B 1.00 -0.95 3.49 8.08 7.12 6.13 5.66 136 H B 1.00 -1.09 3.41 8.07 6.52 6.18 5.54 137 H B 1.00 -1.01 3.40 8.06 6.37 6.18 5.50 138 H B 1.00 -0.89 3.49 8.08 6.92 6.15 5.57 139 H B 1.00 -0.97 3.49 8.08 6.74 6.20 5.51 140 H B 1.00 -0.95 3.45 8.08 6.21 6.23 5.41 141 H B 1.00 -0.81 3.52 8.09 6.52 6.19 5.48 142 H B 1.00 -0.75 3.62 8.12 7.03 6.19 5.54 143 C B 1.00 -0.60 3.69 8.19 6.78 6.30 5.52 144 C B 1.00 -0.57 3.71 8.17 6.70 6.24 5.53 145 C B 1.00 -0.63 3.56 8.08 6.01 6.20 5.37 146 C B 1.00 -0.76 3.36 7.88 5.49 6.00 5.19 147 C B 1.00 -0.65 3.48 8.17 5.36 6.34 5.46 148 C B 1.00 -0.56 3.46 8.13 5.05 6.28 5.42 149 C B 1.00 -0.62 3.41 8.13 4.88 6.29 5.43 150 C B 1.00 -0.72 3.36 8.14 5.42 6.29 5.52 151 C B 1.00 -0.80 3.36 8.13 5.73 6.27 5.59 152 H B 1.00 -0.76 3.34 8.08 6.20 6.17 5.65 153 H B 1.00 -0.71 3.37 8.09 5.96 6.19 5.62 154 H B 1.00 -0.73 3.34 8.08 5.54 6.21 5.52 155 S B 1.00 -0.79 3.16 7.81 5.79 5.92 5.34 156 S B 1.00 -0.70 3.20 7.80 6.01 5.88 5.39 157 S B 1.00 -0.44 3.26 7.78 6.60 5.81 5.51 158 S B 1.00 -0.32 3.43 7.99 7.05 5.92 5.83 159 C B 0.71 0.20 4.36 9.75 8.58 7.10 7.19 160 C E 0.60 0.54 4.57 9.85 8.82 7.43 7.48 161 C E 0.90 0.46 3.92 8.66 8.30 6.43 6.45 162 C B 0.97 0.10 3.68 8.23 7.96 6.20 6.17 163 C E 0.93 -0.10 3.65 8.22 7.57 6.31 6.02 164 S B 0.97 -0.56 3.22 7.77 6.53 5.82 5.43 165 S B 1.00 -0.78 3.13 7.71 5.90 5.81 5.23 166 S B 1.00 -0.97 3.12 7.74 5.45 5.88 5.16 167 C B 1.00 -0.79 3.43 8.15 5.33 6.30 5.50 168 C B 1.00 -0.80 3.51 8.14 4.84 6.30 5.42 169 C B 1.00 -0.80 3.55 8.13 4.85 6.31 5.34 170 C B 1.00 -0.69 3.69 8.15 4.82 6.32 5.33 171 C B 1.00 -0.71 3.64 8.14 4.85 6.31 5.35 172 C B 1.00 -0.68 3.64 8.20 5.25 6.37 5.41 173 C B 0.98 -0.49 3.71 8.17 5.66 6.30 5.42 174 C B 0.82 -0.41 3.98 8.49 6.52 6.58 5.78 175 C E 0.78 -0.07 3.98 8.51 6.89 6.55 5.90 176 C B 0.74 0.36 4.17 8.61 7.59 6.61 6.10 177 C E 0.69 0.70 4.41 8.91 8.14 6.62 6.30 178 C E 0.60 0.90 4.73 8.84 8.27 6.76 6.46 179 C E 0.44 0.92 5.00 9.06 8.63 7.41 6.70 180 C E 0.35 0.96 4.74 9.17 8.42 7.27 6.87 181 C E 0.34 0.83 4.64 9.23 7.88 7.23 6.70 182 C E 0.32 0.64 4.75 9.26 7.86 7.27 6.77 183 C E 0.47 0.37 4.65 9.00 7.74 7.02 6.46 184 C E 0.63 0.16 4.31 8.69 6.93 6.76 6.04 185 C B 0.75 -0.15 4.20 8.52 6.43 6.61 5.83 186 C B 0.84 -0.35 3.97 8.34 5.74 6.46 5.61 187 C B 0.87 -0.49 4.07 8.36 5.77 6.49 5.64 188 C B 0.95 -0.45 3.86 8.22 5.24 6.36 5.50 189 S B 0.97 -0.50 3.66 8.06 4.83 6.21 5.37 190 S B 0.99 -0.51 3.47 8.01 4.55 6.16 5.31 191 S B 0.99 -0.69 3.42 7.99 4.87 6.12 5.37 192 S B 1.00 -0.68 3.43 7.97 4.92 6.07 5.40 193 S B 1.00 -0.88 3.37 7.98 5.34 6.06 5.47 194 C B 1.00 -0.85 3.33 8.03 5.27 6.12 5.46 195 C B 1.00 -0.89 3.44 8.10 4.93 6.19 5.48 196 C B 1.00 -0.82 3.51 8.15 5.25 6.18 5.56 197 H B 1.00 -0.84 3.58 8.10 5.10 6.10 5.57 198 H B 1.00 -0.70 3.65 8.10 5.40 6.08 5.57 199 H B 1.00 -0.57 3.63 8.10 5.12 6.13 5.50 200 H B 1.00 -0.46 3.70 8.11 4.83 6.16 5.57 201 C B 0.98 -0.30 3.89 8.28 5.30 6.28 5.81 202 C B 0.97 -0.21 3.91 8.24 5.68 6.24 5.76 203 C B 0.86 -0.03 4.00 8.40 6.18 6.35 5.94 204 C E 0.93 0.31 3.95 8.28 6.35 6.24 5.80 205 C E 0.93 0.15 3.86 8.25 6.42 6.19 5.76 206 C B 0.99 -0.24 3.70 8.14 6.05 6.14 5.55 207 C B 1.00 -0.32 3.68 8.17 6.36 6.15 5.61 208 C B 1.00 -0.49 3.58 8.14 6.34 6.15 5.56 209 H B 1.00 -0.74 3.57 8.10 6.25 6.08 5.56 210 H B 1.00 -0.90 3.48 8.08 5.65 6.11 5.47 211 H B 1.00 -1.02 3.41 8.07 5.72 6.14 5.45 212 H B 1.00 -1.07 3.46 8.07 6.24 6.08 5.55 213 H B 1.00 -1.16 3.45 8.08 5.93 6.09 5.56 214 H B 1.00 -1.16 3.37 8.08 5.72 6.15 5.53 215 H B 1.00 -1.13 3.40 8.08 6.29 6.12 5.61 216 H B 1.00 -1.12 3.48 8.10 6.53 6.08 5.70 217 H B 1.00 -1.12 3.42 8.09 6.23 6.11 5.67 218 H B 1.00 -1.09 3.39 8.08 6.48 6.12 5.69 219 H B 1.00 -1.00 3.50 8.09 7.05 6.06 5.81 220 H B 1.00 -0.91 3.54 8.10 7.03 6.05 5.86 221 H B 1.00 -0.83 3.48 8.10 6.96 6.09 5.85 222 H B 1.00 -0.71 3.54 8.11 7.44 6.07 5.95 223 H B 1.00 -0.58 3.68 8.14 7.82 6.04 6.07 224 H E 1.00 -0.26 3.72 8.20 7.81 6.10 6.14 225 C E 1.00 -0.30 3.67 8.22 7.80 6.15 6.15 226 C E 1.00 -0.37 3.61 8.20 7.32 6.18 6.04 227 C B 1.00 -0.57 3.52 8.16 6.68 6.19 5.86 228 C B 1.00 -0.59 3.55 8.17 6.62 6.14 5.88 229 C B 1.00 -0.63 3.53 8.16 6.08 6.15 5.79 230 C B 1.00 -0.38 3.61 8.20 6.21 6.22 5.84 231 C B 1.00 -0.23 3.67 8.20 5.87 6.21 5.81 232 C E 1.00 0.03 3.81 8.24 6.16 6.26 5.90 233 C B 1.00 -0.27 3.81 8.22 5.71 6.27 5.82 234 H B 1.00 -0.34 3.71 8.14 5.11 6.19 5.68 235 H B 1.00 -0.42 3.79 8.15 5.20 6.17 5.78 236 H E 1.00 -0.38 3.74 8.16 5.60 6.14 5.82 237 H B 1.00 -0.64 3.61 8.13 5.34 6.13 5.70 238 H B 1.00 -0.62 3.67 8.13 5.09 6.11 5.71 239 H E 1.00 -0.45 3.75 8.15 5.47 6.09 5.84 240 H B 1.00 -0.58 3.67 8.15 5.87 6.07 5.84 241 H B 1.00 -0.73 3.64 8.13 5.71 6.05 5.76 242 H B 1.00 -0.53 3.79 8.15 5.71 6.03 5.85 243 H E 1.00 -0.24 3.85 8.18 6.16 6.02 5.96 244 H B 1.00 -0.41 3.82 8.17 6.51 6.02 5.96 245 C B 1.00 -0.28 3.88 8.21 6.45 6.05 5.96 246 C B 1.00 -0.32 4.03 8.25 6.35 6.07 6.05 247 C B 1.00 -0.18 4.12 8.26 6.08 6.09 6.07 248 C B 0.96 -0.07 4.11 8.29 6.24 6.13 6.07 249 C E 0.92 0.32 4.30 8.37 6.69 6.20 6.23 250 H E 0.92 0.51 4.32 8.31 6.62 6.16 6.20 251 H E 0.91 0.61 4.25 8.31 6.90 6.16 6.16 252 H B 0.89 0.32 4.11 8.31 6.47 6.18 6.06 253 H B 0.85 0.18 4.21 8.38 6.16 6.27 6.15 254 H E 0.84 0.47 4.29 8.41 6.52 6.31 6.21 255 H E 0.84 0.48 4.15 8.40 6.48 6.30 6.10 256 H B 0.82 0.24 4.15 8.48 6.05 6.42 6.13 257 H E 0.80 0.31 4.30 8.52 6.32 6.48 6.18 258 H E 0.85 0.23 4.33 8.54 6.05 6.54 6.13 259 H E 0.82 0.06 4.20 8.50 5.40 6.41 6.58 260 H B 0.85 0.11 4.24 8.44 5.56 6.40 6.69 261 H E 0.85 0.13 4.34 8.42 5.43 6.39 6.71 262 H E 0.86 -0.01 4.22 8.39 5.09 6.36 6.70 263 H B 0.85 -0.02 4.16 8.39 5.23 6.31 6.87 264 H E 0.85 0.29 4.33 8.41 5.48 6.32 6.88 265 H E 0.86 0.51 4.39 8.43 5.28 6.34 6.95 266 C E 0.87 0.56 4.32 8.45 5.51 6.33 6.79 267 C E 0.87 0.60 4.44 8.50 5.95 6.32 6.92 268 C E 0.80 0.53 4.56 8.65 6.47 6.45 6.83 269 C E 0.86 0.50 4.33 8.49 6.56 6.28 6.53 270 C E 0.86 0.37 4.39 8.49 7.10 6.26 6.42 271 C E 0.90 0.32 4.21 8.41 7.15 6.20 6.31 272 C E 0.87 0.07 4.21 8.45 7.51 6.23 6.37 273 C E 0.87 0.08 4.26 8.46 7.98 6.24 6.44 274 H B 0.87 -0.08 4.07 8.36 7.94 6.17 6.31 275 H E 0.90 0.20 4.21 8.34 8.52 6.13 6.43 276 H E 0.91 0.27 4.24 8.34 8.40 6.12 6.45 277 H B 0.98 -0.03 3.99 8.23 7.96 6.03 6.25 278 C B 1.00 -0.17 4.00 8.26 8.35 6.07 6.32 279 C E 1.00 0.15 4.22 8.30 8.95 6.09 6.50 280 C E 1.00 0.35 4.20 8.29 9.23 6.11 6.55 281 C B 1.00 0.05 4.05 8.26 8.86 6.09 6.40 282 C B 1.00 -0.08 4.09 8.25 9.05 6.09 6.41 283 H E 1.00 -0.12 4.12 8.18 8.92 6.01 6.32 284 H E 1.00 -0.17 4.02 8.17 8.75 6.00 6.23 285 H B 1.00 -0.47 3.83 8.14 8.25 6.00 6.10 286 H B 1.00 -0.58 3.88 8.15 8.06 5.99 6.09 287 H E 1.00 -0.57 3.95 8.15 8.15 5.98 6.09 288 H B 1.00 -0.70 3.77 8.13 7.80 5.99 5.96 289 H B 1.00 -0.70 3.68 8.12 7.35 6.00 5.89 290 H E 1.00 -0.49 3.80 8.13 7.33 5.98 5.92 291 H B 1.00 -0.62 3.77 8.13 7.33 5.99 5.87 292 H B 1.00 -0.71 3.61 8.11 6.84 6.03 5.74 293 H B 1.00 -0.57 3.62 8.13 6.51 6.04 5.75 294 C E 1.00 -0.29 3.78 8.20 6.66 6.07 5.85 295 C B 1.00 -0.38 3.72 8.12 6.08 6.01 5.74 296 C B 1.00 -0.28 3.83 8.20 6.34 6.08 5.82 297 C B 1.00 -0.30 3.79 8.25 6.51 6.15 5.81 298 C E 1.00 0.09 3.93 8.27 7.08 6.13 5.93 299 C E 1.00 -0.16 3.95 8.26 7.24 6.10 5.98 300 C B 1.00 -0.43 3.75 8.17 6.96 6.06 5.81 301 C B 1.00 -0.56 3.75 8.17 7.36 6.05 5.84 302 C B 1.00 -0.52 3.71 8.19 7.35 6.10 5.80 303 H B 1.00 -0.68 3.57 8.09 7.18 6.06 5.68 304 H E 1.00 -0.31 3.70 8.11 7.79 6.04 5.79 305 H B 1.00 -0.37 3.80 8.13 8.04 6.01 5.89 306 H B 1.00 -0.60 3.69 8.12 7.74 6.03 5.85 307 H B 1.00 -0.53 3.71 8.14 8.00 6.06 5.90 308 C E 1.00 -0.33 3.98 8.30 8.71 6.17 6.18 309 C B 1.00 -0.54 3.94 8.21 8.57 6.06 6.12 310 C B 1.00 -0.37 4.11 8.29 9.14 6.14 6.35 311 C B 1.00 -0.58 3.97 8.26 8.78 6.12 6.26 312 C B 1.00 -0.46 3.85 8.21 8.61 6.10 6.16 313 C E 1.00 -0.02 4.00 8.20 9.14 6.07 6.27 314 C E 0.98 0.24 4.02 8.24 9.32 6.13 6.37 315 C B 0.98 -0.10 3.85 8.22 8.78 6.13 6.20 316 C B 0.93 -0.05 3.98 8.36 8.88 6.27 6.28 317 C E 0.86 0.11 4.13 8.48 9.18 6.39 6.42 318 C E 0.85 0.29 4.19 8.57 9.13 6.49 6.43 319 C E 0.82 0.47 4.29 8.61 9.27 6.53 6.47 320 C E 0.82 0.09 4.13 8.57 8.77 6.54 6.37 321 C B 0.81 -0.20 3.96 8.50 8.27 6.50 6.18 322 C B 0.81 -0.07 3.97 8.50 8.07 6.53 6.08 323 C E 0.78 0.15 3.95 8.55 7.89 6.61 6.05 324 C B 0.73 0.14 3.98 8.62 7.55 6.74 6.01 325 C E 0.70 0.49 4.17 8.70 7.98 6.80 6.11 326 C E 0.65 0.37 4.26 8.78 7.87 6.88 6.13 327 C E 0.69 0.09 4.18 8.71 7.56 6.79 6.03 328 C B 0.66 -0.06 4.21 8.75 7.11 6.86 6.00 329 C E 0.64 0.29 4.44 8.86 7.38 6.94 6.12 330 C B 0.66 0.18 4.42 8.80 7.08 6.88 6.05 331 C E 0.65 0.45 4.68 8.83 7.56 6.89 6.16 332 C B 0.65 0.29 4.70 8.89 7.21 6.90 6.08 333 C E 0.63 0.51 4.69 8.96 7.12 6.98 6.16 334 C B 0.49 0.40 5.02 9.20 7.87 7.20 6.52 335 C E 0.59 0.60 5.02 8.98 9.18 8.02 7.01 336 C E 0.66 0.58 5.53 9.52 10.15 8.44 8.32 337 C E 0.58 0.47 5.35 9.76 9.65 8.20 8.07 338 C E 0.51 0.43 5.64 9.36 8.82 8.04 7.44 339 C E 0.54 0.38 5.39 9.30 9.10 7.84 6.67 340 C E 0.62 0.19 5.49 9.33 8.18 7.18 6.50 341 H E 0.62 0.13 5.19 9.03 7.87 7.07 6.34 342 H E 0.71 0.12 5.02 8.78 7.86 6.90 6.01 343 H E 0.71 0.02 5.16 8.81 7.69 6.87 5.95 344 H E 0.71 -0.26 5.06 8.79 7.11 6.85 6.03 345 H B 0.71 -0.40 4.85 8.76 7.09 6.87 6.00 346 H E 0.71 -0.32 4.95 8.78 7.26 6.89 5.91 347 H E 0.70 -0.41 5.05 8.81 6.95 6.88 5.96 348 H B 0.70 -0.49 4.84 8.78 6.47 6.89 6.04 349 H B 0.67 -0.53 4.77 8.82 6.66 6.96 6.05 350 H E 0.66 -0.37 4.94 8.87 6.81 6.97 6.02 351 H E 0.67 -0.22 4.91 8.85 6.39 6.94 6.08 352 H B 0.65 -0.39 4.70 8.84 6.17 6.99 6.16 353 H B 0.64 -0.31 4.75 8.87 6.44 7.03 6.32 354 H E 0.65 -0.03 4.92 8.90 6.57 7.02 6.69 355 H E 0.63 0.08 4.85 8.93 6.23 7.05 7.04 356 C E 0.58 0.12 4.76 9.05 6.21 7.22 7.46 357 C B 0.49 0.16 5.07 9.34 6.80 7.51 7.83 358 C E 0.45 0.43 5.18 9.35 6.94 7.47 8.88 359 C E 0.38 0.55 5.09 9.46 6.81 7.58 9.63 360 C E 0.31 0.53 5.15 9.66 7.05 7.84 9.87 361 C E 0.19 0.45 5.43 9.87 7.68 7.92 10.62 362 C E 0.19 0.56 5.53 10.38 8.40 8.00 11.09 363 C E 0.18 0.37 5.63 10.89 9.47 8.22 12.10 364 C E 0.15 0.32 5.61 10.40 10.08 8.21 12.29 365 C E 0.14 0.22 5.64 9.96 10.48 8.23 12.82 366 C E 0.14 0.35 5.89 10.66 10.47 8.43 12.40 367 C E 0.12 0.10 5.82 10.43 10.83 8.74 13.18 368 C E 0.13 0.04 6.00 10.52 11.23 9.00 14.63 369 C E 0.13 0.06 6.29 10.67 11.72 9.17 15.63 370 C E 0.14 0.29 6.23 10.10 12.00 7.80 15.41 371 C E 0.14 0.27 6.30 10.18 12.67 8.07 16.17 372 C E 0.14 0.21 6.51 10.07 13.08 7.96 17.08 373 C E 0.14 0.24 6.46 10.01 13.07 7.88 16.45 374 C E 0.15 0.21 6.49 10.02 12.77 8.31 14.82 375 C E 0.14 0.22 6.68 10.12 13.73 8.69 16.50 376 C E 0.13 0.40 6.82 10.20 14.22 8.71 17.25 377 C E 0.13 0.37 6.77 10.13 13.87 8.86 16.85 378 C E 0.10 0.11 6.91 10.21 14.21 10.16 17.30 379 C E 0.09 0.38 6.98 10.17 14.75 10.23 18.36 380 C E 0.09 0.37 7.20 10.23 15.00 9.79 19.16 381 C E 0.05 -0.05 7.56 11.51 14.88 10.04 20.26 382 C E 0.03 0.08 8.13 13.01 15.39 10.65 20.63 383 C E 0.04 0.08 7.99 12.85 14.56 10.82 19.94 384 C E 0.02 -0.07 8.60 13.43 14.63 11.53 18.35 385 C E 0.02 0.09 9.02 13.97 14.58 12.91 17.11 386 C E 0.03 0.23 9.03 14.67 14.15 14.54 14.84 387 C E 0.05 0.15 8.92 14.31 13.76 16.68 11.55 388 C E 0.04 0.01 8.57 14.25 13.58 19.17 8.74 389 C E 0.05 0.13 8.94 14.48 13.11 19.26 9.00 390 C E 0.04 0.20 8.67 14.19 12.68 19.04 9.06 391 C E 0.04 0.24 8.61 13.42 13.61 21.11 9.00 392 C E 0.05 0.50 8.65 13.17 13.88 21.90 9.10 393 C E 0.05 0.23 8.36 12.38 12.44 21.06 9.25 394 C E 0.04 0.28 8.74 12.19 13.26 21.63 9.25 395 C E 0.03 0.48 9.44 12.85 13.27 21.99 9.24 396 C E 0.03 0.49 10.97 12.67 13.62 21.66 9.39 397 C E 0.03 0.44 11.41 13.67 13.63 21.01 10.13 398 C E 0.01 0.72 11.92 13.34 13.39 20.72 11.19 399 C E 0.00 0.21 12.06 13.98 12.74 20.16 12.83 400 C E 0.00 0.29 12.13 13.51 12.46 19.52 14.43 401 C E 0.00 0.23 12.32 14.17 13.03 19.51 15.30 402 C E 0.00 0.23 12.50 13.26 13.03 19.58 15.93 403 C E 0.00 0.24 12.31 13.27 13.88 20.02 16.51 404 C E 0.00 0.21 12.02 12.83 14.10 20.50 16.90 405 C E 0.00 0.26 12.04 12.61 14.30 21.35 16.72 406 C E 0.00 0.34 11.83 12.47 14.43 21.51 16.87 407 C E 0.02 -0.05 11.83 12.20 15.99 20.26 16.09 408 C E 0.02 0.00 12.02 12.44 15.73 19.49 15.02 409 C E 0.02 0.03 12.87 12.57 14.64 20.16 15.64 410 C E 0.02 0.02 12.91 12.33 14.58 19.48 16.04 411 C E 0.02 -0.04 12.55 12.37 15.14 18.28 15.43 412 C E 0.01 0.02 11.75 13.07 15.17 19.43 15.86 413 C E 0.02 0.05 11.21 12.61 14.04 19.61 15.30 414 C E 0.02 0.47 11.49 14.00 12.16 18.79 16.44 415 C E 0.02 0.51 11.63 15.27 12.29 18.70 17.11 416 C E 0.02 0.61 11.70 15.55 13.57 18.37 17.97 417 C E 0.02 1.03 12.77 14.80 14.64 19.40 17.54 418 C E 0.02 1.03 13.84 14.35 13.98 18.82 16.50 419 C E 0.02 1.13 14.35 12.74 13.68 17.58 16.23 420 C E 0.01 0.59 14.34 11.92 15.62 17.78 16.50 421 C E 0.01 0.43 15.55 12.12 16.65 18.61 16.99 422 C E 0.01 0.02 15.97 11.68 16.52 18.00 18.32 423 C E 0.02 0.07 16.12 11.68 17.06 16.90 19.04 424 C E 0.01 0.16 15.53 11.78 17.06 16.79 18.91 425 C E 0.00 0.09 14.97 12.05 17.89 17.91 19.66 426 C E 0.00 -0.03 14.48 12.03 17.44 17.63 19.62 427 C E 0.00 -0.02 13.69 12.66 17.12 18.05 20.55 428 C E 0.00 0.01 12.70 12.44 15.91 18.18 20.12 429 C E 0.00 0.14 12.75 12.37 14.71 17.90 19.60 430 C E 0.00 0.20 11.82 12.58 13.51 17.71 18.18 431 C E 0.00 0.21 12.33 12.63 11.86 17.95 17.48 432 C E 0.00 0.11 12.11 13.30 12.23 18.28 16.59 433 C E 0.00 0.16 12.08 13.19 11.89 18.67 17.41 434 C E 0.00 0.07 12.07 12.46 13.45 18.40 17.81 435 C E 0.00 -0.09 12.10 12.49 14.93 17.44 18.92 436 C E 0.00 0.02 11.99 11.95 15.13 17.39 20.14 437 H E 0.00 -0.07 12.28 12.48 13.37 16.05 19.84 438 H B 0.00 -0.15 12.72 13.09 12.94 14.52 20.50 439 C E 0.00 0.07 13.11 12.49 13.31 15.73 20.47 440 C E 0.00 0.07 13.99 12.23 13.26 15.55 19.15 441 H B 0.00 -0.14 13.83 12.06 12.95 14.47 17.13 442 H E 0.00 -0.13 13.81 12.10 14.52 13.78 16.77 443 C E 0.00 -0.07 13.21 11.54 17.19 14.52 18.03 444 C E 0.00 0.11 14.34 12.33 17.97 16.60 18.66 445 C E 0.00 0.18 14.80 14.85 18.65 18.29 20.93 446 C E 0.00 0.12 14.20 16.54 17.98 18.54 22.22 447 C E 0.01 -0.13 13.41 14.33 16.70 18.98 22.70 448 C E 0.01 -0.29 12.03 13.27 16.01 18.73 23.16 449 C E 0.01 -0.40 12.02 12.72 16.16 17.97 22.63 450 C E 0.01 -0.35 12.30 11.41 16.48 17.30 21.10 451 C E 0.01 -0.18 12.27 11.11 16.82 16.31 20.36 452 C E 0.01 0.61 13.69 11.86 18.04 15.58 19.99 453 C E 0.01 0.60 14.60 11.54 19.15 14.91 20.12 454 C E 0.01 0.46 15.64 11.81 21.34 14.42 20.83 455 H E 0.01 -0.53 15.46 11.82 21.27 13.63 20.34 456 H B 0.01 -0.55 14.54 10.83 20.45 14.56 19.85 457 H B 0.00 -0.23 14.41 10.76 20.41 15.34 20.49 458 H B 0.00 -0.09 14.90 10.84 20.84 14.79 20.63 459 C E 0.00 -0.08 14.34 11.66 20.09 14.49 21.98 460 C B 0.00 0.01 13.31 11.73 20.96 13.92 23.22 461 C E 0.00 -0.02 13.09 11.65 20.35 13.64 23.91 462 C E 0.01 -0.05 12.75 11.31 17.99 14.67 24.29 463 C B 0.01 -0.14 12.07 11.19 17.80 15.13 24.95 464 C E 0.01 0.38 11.72 11.49 19.98 14.97 26.34 465 C E 0.01 1.12 11.34 11.79 19.23 15.31 27.26 466 C E 0.01 0.70 11.16 11.92 17.92 17.31 28.05 467 C E 0.01 0.21 11.17 12.38 19.54 17.64 28.27 468 C E 0.01 0.08 11.24 12.64 21.06 17.71 27.63 469 C E 0.01 0.10 11.25 12.61 19.37 19.07 26.38 470 C E 0.01 -0.10 12.30 13.29 19.09 19.90 25.26 471 C E 0.01 0.06 13.08 13.06 18.28 20.44 24.59 472 C E 0.01 0.14 13.51 12.51 16.60 21.71 24.37 473 C E 0.01 0.32 14.53 12.66 16.19 22.70 24.57 474 C E 0.00 0.13 15.21 12.60 15.32 24.26 24.99 475 C E 0.00 0.28 15.20 12.53 15.90 24.75 25.79 476 C E 0.01 0.40 15.13 12.39 15.55 24.85 25.99 477 C E 0.01 0.04 16.39 11.88 17.07 25.74 26.48 478 C E 0.01 0.40 16.83 11.66 18.60 25.49 25.48 479 C E 0.00 0.19 15.95 12.18 19.99 24.67 24.70 480 C E 0.00 0.27 16.32 11.91 19.90 24.15 23.81 481 C E 0.01 0.72 16.84 11.98 19.79 22.10 22.31 482 C E 0.01 0.36 17.00 11.83 20.65 20.66 21.50 483 C E 0.01 0.29 16.28 12.27 21.03 18.85 20.61 484 C E 0.01 0.68 15.53 12.06 19.78 18.22 19.01 485 C E 0.01 0.53 14.24 12.19 21.17 16.12 17.60 486 C E 0.00 0.09 12.82 11.60 23.09 14.64 17.37 487 C E 0.01 0.23 11.78 11.26 21.97 15.06 16.45 488 H E 0.01 0.00 11.29 11.12 20.46 14.31 15.03 489 H E 0.01 -0.29 10.11 11.21 20.81 13.20 14.95 490 H E 0.01 -0.47 9.43 10.89 20.31 13.11 15.47 491 H E 0.01 -0.58 8.83 10.71 18.14 13.03 14.42 492 H E 0.01 -0.65 8.60 10.83 17.70 12.44 13.24 493 H E 0.01 -0.21 7.43 10.90 18.43 12.76 13.98 494 H E 0.01 0.51 6.99 10.48 17.51 13.22 14.08 495 H E 0.01 0.15 7.29 10.64 16.06 12.13 12.93 496 H E 0.00 -0.18 7.12 10.55 17.35 12.46 13.28 497 H B 0.01 -0.10 6.35 10.91 17.78 14.17 14.28 498 H E 0.01 0.30 7.32 10.73 17.11 12.59 13.67 499 H E 0.01 0.30 8.11 10.86 17.42 12.26 13.70 500 C E 0.01 0.26 7.87 11.32 19.22 15.35 15.39 501 C E 0.01 0.02 8.39 11.73 19.60 16.46 17.10 502 C E 0.01 0.41 9.42 11.84 19.77 16.78 17.86 503 C E 0.01 0.93 9.72 12.53 19.61 18.03 18.63 504 C E 0.01 0.04 10.47 12.97 19.38 19.76 19.21 505 C E 0.01 -0.13 11.04 13.74 18.98 20.64 20.99 506 C E 0.01 0.39 11.86 13.84 19.11 21.79 21.69 507 C E 0.01 0.31 12.42 14.02 18.19 22.20 20.99 508 C E 0.01 -0.11 13.48 14.10 18.36 22.94 20.81 509 C E 0.01 0.36 14.30 14.36 19.18 23.79 20.65 510 C E 0.01 -0.26 14.45 14.78 20.24 24.02 20.50 511 C E 0.01 0.19 14.06 14.47 20.89 24.66 20.63 512 C E 0.01 0.46 13.55 14.05 22.05 25.64 20.61 513 C E 0.01 0.04 13.65 13.29 22.68 26.41 19.81 514 H E 0.01 0.03 13.92 14.41 22.71 26.82 20.32 515 H E 0.01 -0.22 14.02 14.32 23.39 27.09 20.08 516 H E 0.01 0.27 13.77 14.06 22.66 27.18 19.70 517 C E 0.01 0.64 13.25 14.36 22.15 27.31 19.98 518 C E 0.01 0.10 13.43 13.92 23.03 27.12 20.19 519 C E 0.01 0.09 13.49 13.11 23.46 26.98 19.31 520 C E 0.01 0.23 13.89 14.04 22.13 25.81 20.26 521 C E 0.00 0.11 14.14 13.63 21.42 24.57 19.75 522 C E 0.00 0.18 14.54 14.31 21.55 23.88 19.08 523 C E 0.00 0.19 15.20 14.56 21.31 24.30 19.08 524 C E 0.01 -0.13 15.66 14.48 21.47 24.11 19.34 525 C E 0.01 0.20 15.81 14.64 20.70 23.16 18.82 526 C E 0.01 0.38 16.11 14.99 20.53 22.51 19.51 527 C E 0.01 0.40 16.08 13.78 21.05 21.88 19.70 528 C E 0.01 0.58 16.33 12.81 21.99 22.15 20.77 529 C E 0.01 1.17 16.11 13.03 23.22 23.27 20.50 530 C E 0.00 0.41 16.55 12.73 24.48 23.85 20.88 531 C E 0.00 0.48 16.48 13.11 25.06 23.95 20.39 532 C E 0.00 0.36 15.99 13.51 25.00 22.88 19.26 533 C E 0.00 0.25 15.78 13.67 24.86 20.91 17.90 534 C E 0.00 0.14 15.04 14.11 24.13 19.18 16.53 535 C E 0.00 0.10 13.91 14.67 22.84 17.82 15.87 536 C E 0.00 -0.12 12.75 14.02 22.40 15.94 15.40 537 C B 0.00 -0.25 11.34 13.58 21.71 13.83 14.23 538 C E 0.00 -0.18 10.42 13.14 20.07 13.27 14.01 539 H B 0.00 -0.23 10.25 11.47 19.20 12.52 14.31 540 H E 0.00 -0.28 9.63 11.03 19.79 12.51 14.94 541 H E 0.00 -0.39 10.15 10.73 17.44 11.71 14.46 542 H B 0.00 -0.51 10.19 10.60 15.56 12.45 12.61 543 H B 0.00 -0.55 9.84 10.50 16.73 12.05 12.83 544 H B 0.00 -0.55 10.01 10.81 17.01 11.44 13.72 545 H B 0.00 -0.51 10.20 10.42 14.68 11.55 12.75 546 H B 0.00 -0.56 10.49 10.55 14.26 11.83 12.53 547 H B 0.00 -0.58 10.94 10.34 16.37 11.44 13.77 548 H B 0.00 -0.43 11.14 10.49 16.34 12.50 13.77 549 H B 0.00 -0.35 10.43 10.63 14.67 12.60 12.75 550 C B 0.00 -0.33 10.79 10.74 14.30 11.95 14.39 551 C E 0.00 -0.15 11.99 11.31 14.03 12.12 16.14 552 C E 0.00 0.05 11.83 12.05 14.97 13.39 15.79 553 C E 0.00 0.10 11.45 12.49 15.76 15.36 16.77 554 C E 0.00 0.29 12.10 12.61 18.07 16.51 18.12 555 C E 0.00 0.34 12.58 12.88 19.02 16.96 18.85 556 C B 0.00 0.17 11.93 12.64 19.24 15.42 19.19 557 C E 0.00 0.19 11.37 12.45 19.56 14.21 20.26 558 C E 0.00 0.12 11.27 12.35 21.69 14.40 20.87 559 C E 0.00 0.19 11.24 12.58 22.80 14.43 21.84 560 C E 0.00 -0.01 11.60 12.53 22.60 14.92 22.08 561 C B 0.00 -0.11 11.67 12.49 21.57 14.78 22.73 562 C E 0.00 -0.01 10.55 13.02 21.88 14.93 24.10 563 C E 0.00 0.01 10.59 11.96 20.85 15.24 25.89 564 C E 0.00 -0.17 11.28 12.00 18.55 16.05 26.43 565 C E 0.00 -0.24 11.34 12.46 19.20 15.11 28.67 566 C E 0.00 -0.33 12.04 12.64 19.71 15.86 29.41 567 C E 0.00 -0.37 11.98 12.76 18.63 15.32 29.64 568 C B 0.00 -0.37 11.45 12.59 17.74 15.23 29.68 569 C B 0.00 -0.26 11.54 13.38 15.97 14.61 30.91 570 C E 0.00 -0.02 11.76 14.09 15.56 14.79 32.34 571 C E 0.00 -0.05 12.16 13.88 14.94 15.63 33.28 572 C E 0.00 -0.12 12.60 13.82 12.32 16.06 32.13 573 C B 0.00 -0.17 13.24 15.17 10.81 17.59 31.41 574 C E 0.00 -0.03 13.26 15.16 11.48 17.81 30.34 575 C E 0.00 -0.00 14.06 14.76 12.50 18.89 29.54 576 C E 0.00 -0.19 15.24 14.31 13.99 19.49 28.16 577 C B 0.00 -0.29 15.87 13.03 13.56 20.86 27.21 578 C E 0.00 -0.20 16.48 13.60 12.96 21.55 26.52 579 C E 0.00 -0.10 17.74 14.11 13.36 21.76 26.21 580 C E 0.00 -0.06 18.95 13.61 12.03 21.60 26.75 581 C E 0.00 -0.07 18.85 12.21 11.04 22.43 27.38 582 C B 0.00 -0.04 18.51 12.88 12.58 21.80 27.29 583 C E 0.00 0.19 19.70 13.65 12.99 21.07 27.15 584 C E 0.00 0.43 20.36 12.76 11.60 20.75 28.15 585 C E 0.01 0.77 19.81 14.54 12.79 22.12 29.15 586 C E 0.02 1.06 19.93 16.93 14.51 23.22 30.15 587 C E 0.02 1.58 19.42 18.65 16.27 24.33 29.15 RES: Residue number SS: Predicted secondary structure: C - random coil; H - alpha-helix; S - beta-strand SA: Predicted solvent accessibility at 25% cutoff: E - exposed; B - buried COV: Threading alignment coverage defined as the number of threading alignments on the residue divided by the number of total threading programs BFP: Predicted normalized B-factor RSQ_*: Residue-Specific Quality of models defined as the estimated deviation of the residue on the model from the native structure of the protein You are requested to cite the following article when you use the ResQ prediction results: J Yang, Y Wang, Y Zhang. ResQ: An approach to unified estimation of B-factor and residue-specific error in protein structure prediction, Journal of Molecular Biology, 428: 693-701 (2016).