%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%% % 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 0.36 1.31 10.16 5.61 10.05 17.46 46.10 2 C B 0.35 0.65 9.23 5.63 8.97 15.89 45.33 3 C E 0.37 0.27 8.00 5.48 7.39 15.51 45.04 4 C E 0.38 0.10 7.85 5.53 5.13 14.30 43.69 5 C B 0.38 0.12 6.79 5.50 5.14 12.73 42.79 6 C E 0.43 0.31 6.52 5.47 5.08 11.43 42.39 7 C E 0.44 0.38 6.32 5.39 5.02 9.99 40.16 8 C E 0.44 0.42 5.80 5.39 5.01 8.76 37.77 9 C E 0.44 0.49 5.80 5.38 4.95 7.39 35.76 10 C E 0.45 0.37 6.10 5.41 4.90 7.57 33.87 11 C E 0.48 0.20 5.72 5.39 4.84 6.89 32.17 12 C E 0.49 0.38 5.96 5.31 4.84 6.83 30.69 13 C E 0.52 0.38 6.42 5.30 6.68 7.36 28.76 14 C E 0.53 0.29 5.63 5.30 5.93 7.08 26.97 15 C E 0.56 0.24 5.09 5.03 5.02 6.18 25.30 16 C E 0.59 0.02 4.76 4.93 4.79 5.93 23.79 17 H B 0.58 -0.17 4.15 4.90 4.39 5.68 22.52 18 H E 0.60 -0.16 4.12 4.98 4.36 5.52 20.79 19 H E 0.60 -0.25 4.11 4.86 4.33 5.57 19.50 20 H B 0.65 -0.49 4.01 4.72 4.23 5.47 18.54 21 H B 0.66 -0.44 4.01 4.74 4.23 5.26 17.39 22 H E 0.66 -0.13 4.04 4.78 4.25 5.23 16.03 23 C E 0.66 -0.15 4.13 4.83 4.33 5.41 14.86 24 C B 0.64 -0.37 4.24 4.91 4.39 5.43 13.86 25 C B 0.59 -0.42 4.33 5.00 4.46 5.31 13.09 26 H E 0.62 -0.07 4.15 4.86 4.33 5.17 12.74 27 H B 0.62 -0.28 4.12 4.78 4.29 5.22 11.20 28 H B 0.59 -0.57 4.22 4.91 4.40 5.15 10.53 29 C B 0.58 -0.14 4.43 4.79 4.26 4.89 11.06 30 C E 0.60 -0.01 5.57 5.04 4.55 5.29 10.12 31 C E 0.62 0.28 5.23 4.86 4.40 5.23 8.98 32 C E 0.64 0.17 5.00 4.80 4.37 5.02 8.95 33 C B 0.66 -0.10 4.16 4.73 4.34 4.98 8.79 34 C E 0.65 -0.07 4.17 4.76 4.38 5.14 8.63 35 C B 0.63 -0.04 4.19 4.80 4.44 5.12 8.59 36 C E 0.63 0.25 4.20 4.82 4.46 5.00 8.67 37 C E 0.62 -0.00 4.20 5.34 4.51 5.10 8.59 38 H B 0.54 -0.18 4.40 6.91 6.09 5.29 8.48 39 H E 0.54 0.02 4.39 7.47 5.62 5.21 8.45 40 H B 0.58 -0.30 4.29 8.03 6.63 5.05 8.38 41 H B 0.65 -0.30 4.13 7.86 6.45 5.13 8.05 42 H E 0.69 -0.07 4.01 7.69 6.12 5.12 7.85 43 C E 0.70 0.02 3.94 8.16 5.81 5.15 8.04 44 C B 0.74 -0.04 6.44 7.64 5.50 5.22 7.87 45 C B 0.77 0.09 6.91 7.71 5.88 5.31 7.65 46 C E 0.76 0.31 6.76 6.36 5.65 5.19 7.75 47 H E 0.80 0.37 4.62 5.77 5.55 4.88 7.53 48 H E 0.84 0.32 3.65 4.49 5.38 4.96 7.36 49 H E 0.84 0.00 3.65 4.48 4.97 4.98 7.26 50 H B 0.84 -0.26 3.64 4.44 3.96 4.79 7.21 51 H E 0.85 -0.16 3.61 4.44 3.86 4.80 7.11 52 H E 0.85 -0.19 3.61 4.45 3.87 4.96 7.01 53 H B 0.85 -0.38 3.61 4.33 3.85 4.88 6.92 54 H B 0.85 -0.49 3.61 4.33 3.87 4.74 6.88 55 H E 0.85 -0.39 3.61 4.37 3.96 4.87 6.80 56 H E 0.85 -0.47 3.62 4.34 3.96 5.00 6.70 57 H B 0.85 -0.61 3.62 4.37 3.95 4.87 6.63 58 H E 0.85 -0.50 3.62 4.33 3.89 4.82 6.58 59 H E 0.85 -0.63 3.63 4.35 3.92 5.01 6.50 60 H B 0.85 -0.85 3.64 4.30 3.91 5.07 6.41 61 H B 0.86 -0.79 3.63 4.28 3.90 4.89 6.34 62 H E 0.86 -0.57 3.64 4.41 4.83 4.91 6.28 63 H E 0.82 -0.49 3.82 4.60 7.11 5.27 6.36 64 H B 0.80 -0.56 3.85 4.51 9.31 5.26 6.31 65 H B 0.78 -0.43 3.90 4.54 9.06 5.15 6.30 66 H E 0.80 -0.24 3.88 4.57 7.35 5.26 6.20 67 H B 0.80 -0.31 3.88 4.56 7.30 5.40 6.13 68 H B 0.80 -0.48 3.89 4.51 7.72 5.28 6.06 69 H B 0.81 -0.38 3.90 4.62 6.77 5.20 6.00 70 H E 0.86 -0.29 3.80 4.35 4.76 5.21 5.77 71 H B 0.86 -0.39 3.80 4.29 3.95 5.27 5.71 72 H B 0.87 -0.49 3.71 4.24 3.88 5.17 5.63 73 H E 0.87 -0.34 3.70 4.25 3.91 5.11 5.56 74 H E 0.87 -0.14 3.68 4.23 3.89 4.85 5.57 75 H E 0.87 -0.21 3.69 4.20 3.93 4.82 5.54 76 H B 0.85 -0.37 3.72 4.21 3.98 4.93 5.49 77 H E 0.86 -0.25 3.68 4.16 3.88 4.82 5.53 78 H E 0.86 -0.25 3.66 4.10 3.84 4.63 5.59 79 H B 0.81 -0.49 3.72 4.15 3.93 4.73 5.71 80 H B 0.81 -0.49 3.71 4.13 3.94 4.80 5.75 81 H E 0.82 -0.28 3.68 4.11 3.88 4.63 5.83 82 H B 0.84 -0.53 3.66 4.08 3.84 4.49 5.84 83 H B 0.84 -0.51 3.67 4.04 3.87 4.60 5.85 84 H E 0.80 -0.37 3.71 4.07 3.89 4.66 5.95 85 H E 0.80 -0.33 3.69 4.06 3.88 4.46 5.97 86 H B 0.82 -0.42 3.66 4.03 3.89 4.42 5.90 87 H E 0.85 -0.18 3.64 3.97 3.86 4.54 5.99 88 H E 0.85 -0.20 3.63 3.95 3.83 4.47 6.05 89 H B 0.87 -0.40 3.60 3.93 3.80 4.29 6.01 90 H E 0.87 -0.30 3.61 3.95 3.85 4.40 6.06 91 H E 0.87 -0.18 3.61 3.91 3.83 4.53 6.19 92 H E 0.87 -0.31 3.60 3.91 3.80 4.42 6.23 93 H B 0.87 -0.41 3.61 3.95 3.84 4.36 6.22 94 H E 0.87 -0.24 3.63 3.92 3.86 4.52 6.32 95 H E 0.86 -0.20 3.64 3.91 3.83 4.61 6.45 96 H B 0.86 -0.47 3.64 3.96 3.85 4.51 6.46 97 H B 0.88 -0.46 3.62 3.94 3.87 4.60 6.46 98 H E 0.89 -0.29 3.62 3.87 3.82 4.77 6.58 99 H E 0.90 -0.30 3.60 3.94 3.84 4.80 6.64 100 H B 0.90 -0.51 3.73 4.00 3.86 4.83 6.64 101 H E 0.90 -0.39 4.57 4.02 3.91 4.76 6.74 102 H E 0.90 -0.35 4.53 3.90 3.83 4.85 6.87 103 H B 0.90 -0.54 4.09 3.87 3.78 4.71 6.91 104 H B 0.90 -0.47 3.59 3.93 3.79 4.57 6.94 105 H E 0.90 -0.18 3.60 3.97 3.85 4.67 7.07 106 H E 0.90 -0.18 3.58 3.91 3.84 4.69 7.16 107 H B 0.90 -0.36 3.57 3.90 3.80 4.50 7.19 108 H E 0.90 -0.22 3.58 3.96 3.82 4.45 7.26 109 H E 0.89 -0.22 3.60 4.00 3.89 4.61 7.41 110 H B 0.87 -0.35 3.62 3.98 3.92 4.59 7.54 111 H E 0.85 -0.29 3.65 4.00 3.92 4.43 7.57 112 H E 0.88 -0.15 3.62 4.02 3.91 4.42 7.66 113 H E 0.88 -0.20 3.61 4.10 4.03 4.56 7.79 114 H B 0.88 -0.45 3.60 4.08 4.03 4.45 7.89 115 H B 0.86 -0.45 3.65 4.17 4.06 4.35 8.00 116 H E 0.86 -0.19 3.68 4.25 4.11 4.49 8.02 117 H E 0.86 -0.36 3.68 4.27 4.17 4.60 7.75 118 H B 0.86 -0.52 3.66 4.20 4.09 4.43 7.67 119 H B 0.86 -0.47 3.67 4.24 4.12 4.37 7.54 120 H E 0.85 -0.40 3.70 4.13 4.01 4.57 7.46 121 H B 0.82 -0.52 3.72 4.21 4.04 4.64 7.40 122 H B 0.86 -0.51 3.68 4.22 4.04 4.44 7.28 123 H E 0.86 -0.38 3.70 4.17 4.03 4.49 7.20 124 H E 0.85 -0.47 3.72 4.13 3.98 4.69 7.10 125 H E 0.86 -0.50 3.70 4.18 3.98 4.66 7.04 126 H E 0.87 -0.37 3.70 4.19 4.01 4.55 6.93 127 H E 0.86 -0.38 3.74 4.14 3.99 4.69 6.82 128 H E 0.85 -0.42 3.83 4.16 3.97 4.85 6.81 129 H E 0.86 -0.35 3.81 4.22 4.00 4.85 6.74 130 H B 0.84 -0.58 4.15 4.23 4.04 4.86 6.64 131 H B 0.84 -0.67 4.51 4.17 3.99 4.63 6.56 132 H E 0.84 -0.47 4.64 4.20 3.96 4.65 6.56 133 H E 0.85 -0.36 4.18 4.24 4.00 4.64 6.44 134 H B 0.86 -0.60 3.72 4.19 3.99 4.47 6.30 135 H B 0.87 -0.51 3.70 4.14 3.92 4.35 6.28 136 H E 0.86 -0.35 3.71 4.22 3.95 4.42 6.26 137 H B 0.86 -0.47 3.69 4.24 3.99 4.39 6.11 138 H B 0.86 -0.48 3.68 4.18 3.96 4.21 6.06 139 H E 0.85 -0.28 3.69 4.20 3.94 4.19 6.10 140 H B 0.85 -0.33 3.68 4.27 3.98 4.27 5.99 141 H B 0.84 -0.53 3.68 4.27 4.02 4.20 5.89 142 H E 0.84 -0.34 3.67 4.23 3.97 4.05 5.92 143 H E 0.84 -0.45 3.67 4.28 3.96 4.11 5.91 144 H B 0.85 -0.55 3.64 4.32 3.99 4.20 5.75 145 H E 0.85 -0.52 3.63 4.28 4.00 4.09 5.71 146 H E 0.86 -0.24 3.62 4.24 3.94 4.01 5.77 147 H B 0.86 -0.45 3.62 4.30 3.94 4.16 5.72 148 H B 0.87 -0.40 3.58 4.31 3.97 4.21 5.57 149 H E 0.89 -0.26 3.55 4.22 3.93 4.08 5.58 150 H E 0.87 -0.34 3.59 4.23 3.91 4.16 5.68 151 H B 0.87 -0.51 3.58 4.29 3.92 4.33 5.57 152 H E 0.88 -0.32 3.56 4.28 3.95 4.32 5.50 153 H E 0.88 -0.26 3.56 4.31 4.03 4.28 5.61 154 H B 0.86 -0.50 3.60 4.31 4.01 4.42 5.65 155 H B 0.86 -0.40 3.60 4.36 4.01 4.57 5.54 156 H E 0.86 0.14 3.61 4.35 4.03 4.63 5.61 157 C E 0.86 0.18 3.75 4.29 4.00 4.61 5.85 158 C E 0.88 0.00 4.62 4.35 3.98 4.55 5.66 159 C E 0.88 -0.06 4.98 4.35 3.97 4.59 5.74 160 H B 0.86 -0.41 4.56 4.18 3.87 4.38 5.58 161 H E 0.88 -0.36 4.19 4.18 3.84 4.21 5.65 162 H E 0.89 -0.45 3.80 4.19 3.79 4.18 5.70 163 H B 0.89 -0.74 3.55 4.13 3.79 4.18 5.57 164 H B 0.89 -0.71 3.56 4.14 3.82 4.07 5.52 165 H E 0.90 -0.49 3.54 4.18 3.79 3.96 5.65 166 H B 0.90 -0.63 3.53 4.17 3.75 3.99 5.64 167 H B 0.90 -0.59 3.55 4.12 3.78 4.00 5.51 168 H E 0.89 -0.45 3.57 4.19 3.82 3.89 5.60 169 H E 0.88 -0.45 3.58 4.25 3.80 3.90 5.74 170 H B 0.88 -0.49 3.58 4.20 3.79 3.98 5.65 171 H B 0.89 -0.36 3.58 4.17 3.81 3.98 5.58 172 H E 0.89 -0.20 3.59 4.25 3.83 3.93 5.74 173 H B 0.90 -0.28 3.57 4.24 3.78 3.95 5.77 174 H B 0.89 -0.21 3.61 4.22 3.81 4.09 5.68 175 C E 0.88 0.15 3.75 4.37 3.98 4.25 5.85 176 C E 0.87 0.31 3.72 4.42 3.97 4.30 6.07 177 C E 0.80 0.39 3.82 4.53 4.10 4.47 6.10 178 C E 0.79 0.36 3.81 4.59 4.11 4.58 6.02 179 C B 0.81 0.18 3.82 4.63 4.16 4.63 6.08 180 C E 0.80 0.17 3.86 4.67 4.22 4.72 6.93 181 C E 0.78 0.15 3.93 4.70 4.29 4.87 6.89 182 C B 0.84 -0.09 4.48 4.49 4.10 4.78 6.73 183 C E 0.82 -0.11 4.65 4.54 4.12 4.84 6.32 184 H B 0.81 -0.29 4.93 4.54 4.06 4.85 5.72 185 H B 0.81 -0.34 4.79 4.56 4.09 5.04 5.71 186 H E 0.80 -0.16 4.61 4.51 4.08 5.11 5.61 187 C E 0.84 -0.08 4.14 4.57 4.09 4.93 5.63 188 C B 0.82 -0.29 3.78 4.63 4.12 4.93 5.68 189 H E 0.85 -0.13 3.65 4.45 3.97 4.76 5.47 190 H E 0.85 -0.13 3.62 4.39 3.92 4.64 5.36 191 H E 0.84 -0.31 3.63 4.46 3.92 4.56 5.40 192 H B 0.86 -0.40 3.61 4.45 3.90 4.48 5.40 193 H E 0.86 -0.16 3.61 4.38 3.90 4.41 5.29 194 H E 0.86 -0.21 3.60 4.38 3.86 4.30 5.25 195 H B 0.86 -0.34 3.61 4.45 3.86 4.26 5.33 196 H E 0.86 -0.27 3.62 4.42 3.88 4.20 5.31 197 H E 0.86 -0.20 3.63 4.37 3.86 4.10 5.21 198 H B 0.85 -0.38 3.64 4.45 3.86 4.05 5.29 199 H B 0.84 -0.63 3.66 4.48 3.89 4.06 5.37 200 H E 0.85 -0.47 3.66 4.41 3.89 3.96 5.27 201 H E 0.85 -0.39 3.66 4.41 3.86 3.91 5.23 202 H B 0.86 -0.63 3.65 4.46 3.84 3.90 5.32 203 H B 0.85 -0.73 3.69 4.46 3.88 3.89 5.35 204 H E 0.85 -0.47 3.69 4.41 3.88 3.88 5.25 205 H E 0.84 -0.33 3.70 4.47 3.87 3.93 5.32 206 H E 0.84 -0.57 3.78 4.52 3.87 3.98 5.43 207 H B 0.84 -0.68 3.81 4.56 3.97 3.97 5.38 208 H E 0.82 -0.53 3.83 4.59 4.00 4.08 5.38 209 H E 0.84 -0.46 3.80 4.63 3.97 4.15 5.49 210 H B 0.79 -0.54 3.86 4.72 4.05 4.26 5.99 211 H B 0.80 -0.52 3.83 4.73 4.02 4.42 7.49 212 H E 0.80 -0.31 3.82 4.71 4.05 4.55 8.29 213 H E 0.79 -0.25 3.75 4.72 4.09 4.58 8.42 214 H E 0.80 -0.02 3.74 4.67 4.12 4.47 7.71 215 H E 0.74 -0.14 3.81 4.71 4.21 4.51 6.64 216 H E 0.75 -0.18 3.78 4.66 4.16 4.40 6.80 217 H E 0.75 -0.26 3.77 4.69 4.14 4.25 6.99 218 H E 0.78 -0.16 3.72 4.66 4.12 4.23 6.12 219 H E 0.76 -0.20 3.74 4.65 4.19 4.33 5.89 220 H E 0.75 -0.22 3.76 4.71 4.22 4.21 5.94 221 H E 0.75 -0.21 3.76 4.70 7.47 4.15 5.89 222 H E 0.75 -0.25 3.75 7.74 7.50 4.29 5.79 223 H E 0.75 -0.17 3.75 8.08 7.13 4.31 5.71 224 H B 0.73 -0.20 3.85 8.04 7.04 4.30 5.84 225 H E 0.73 -0.10 3.85 8.11 6.30 4.36 5.71 226 H E 0.74 -0.01 3.83 9.04 6.29 4.51 5.74 227 H E 0.74 -0.05 3.85 9.68 5.79 4.51 5.54 228 H E 0.76 -0.00 3.79 9.75 4.92 4.44 5.52 229 C E 0.76 0.01 3.87 10.17 4.49 4.64 5.53 230 C E 0.76 -0.04 3.87 9.97 4.47 4.76 5.40 231 H E 0.76 -0.02 3.80 9.33 4.48 4.68 5.35 232 H E 0.76 -0.01 3.80 8.89 4.45 4.69 5.40 233 H E 0.74 -0.22 3.83 7.50 4.46 4.84 5.28 234 H E 0.73 -0.27 3.85 6.74 4.42 4.96 5.26 235 H B 0.73 -0.24 3.95 6.39 4.52 5.02 5.43 236 H E 0.74 0.05 3.88 5.75 4.48 5.01 5.37 237 C E 0.75 0.17 3.95 4.98 4.35 5.23 5.30 238 C E 0.73 0.25 3.98 5.10 4.42 5.38 5.43 239 C E 0.73 0.22 4.01 5.16 4.43 5.39 5.56 240 C E 0.73 0.35 3.96 5.13 5.45 5.43 5.43 241 C E 0.70 0.30 4.04 5.19 5.95 5.65 5.43 242 C E 0.71 0.19 4.04 5.05 6.25 5.61 5.54 243 C E 0.70 -0.03 4.01 5.08 6.40 5.56 6.19 244 C E 0.70 0.02 4.04 5.18 5.86 5.45 8.34 245 C E 0.71 0.04 3.94 5.11 6.14 5.34 9.06 246 C E 0.71 0.10 4.72 5.06 7.35 5.23 9.49 247 C E 0.70 0.01 5.61 5.19 6.99 5.29 10.33 248 C E 0.74 0.04 5.75 5.02 5.92 5.17 11.25 249 C E 0.74 0.01 5.53 5.04 6.54 5.08 11.06 250 H E 0.74 0.02 5.58 4.93 6.42 4.84 10.69 251 H E 0.71 -0.05 5.99 4.95 5.95 4.89 11.10 252 H E 0.70 0.01 5.70 4.94 6.33 4.91 11.36 253 H E 0.73 0.10 5.76 4.90 6.53 4.69 10.18 254 C E 0.73 0.11 5.37 5.02 6.64 4.72 8.16 255 C E 0.74 0.05 4.59 4.92 6.88 4.77 6.05 256 C E 0.76 0.06 4.33 5.02 7.57 4.62 5.91 257 C E 0.74 0.14 3.93 7.91 7.70 4.54 5.91 258 C E 0.75 0.35 4.00 9.02 9.29 4.59 5.96 259 C E 0.74 0.56 3.99 7.75 9.83 4.65 5.87 260 C E 0.73 0.67 4.01 4.87 10.00 4.53 6.02 261 C E 0.74 0.78 3.97 4.74 10.77 4.35 5.92 262 C E 0.75 0.71 3.94 4.77 12.86 4.47 6.02 263 C E 0.76 0.67 4.00 4.77 13.30 4.50 5.96 264 C E 0.77 0.52 3.99 4.70 11.56 4.35 5.90 265 C E 0.76 0.42 3.98 4.66 12.86 4.41 5.87 266 C E 0.76 0.18 3.95 4.68 13.05 4.57 5.72 267 C E 0.75 0.18 3.99 4.71 12.48 4.56 5.55 268 C E 0.73 0.08 4.01 5.63 12.54 4.57 5.54 269 C E 0.71 0.01 4.01 7.07 12.45 4.71 5.67 270 C E 0.71 -0.16 4.00 7.57 10.50 4.75 5.78 271 C E 0.75 0.01 3.92 7.68 9.58 4.77 5.85 272 H E 0.77 0.08 3.89 7.91 9.31 4.79 5.88 273 H E 0.79 0.05 3.79 6.80 7.15 4.80 5.83 274 H B 0.77 -0.25 3.79 5.13 4.46 4.64 5.68 275 H B 0.77 -0.23 3.79 4.62 4.27 4.61 5.76 276 H E 0.80 -0.09 3.76 4.61 3.97 4.74 5.87 277 H E 0.79 -0.23 3.77 4.60 3.98 4.70 5.77 278 H B 0.81 -0.52 3.77 4.55 4.01 4.57 5.69 279 H E 0.82 -0.48 3.77 4.53 4.05 4.67 5.85 280 H E 0.82 -0.41 3.79 4.51 3.95 4.82 5.91 281 H B 0.82 -0.65 3.77 4.48 3.94 4.70 5.76 282 H B 0.81 -0.69 3.78 4.43 3.96 4.67 5.77 283 H E 0.81 -0.45 3.81 4.46 3.95 4.86 5.96 284 H B 0.79 -0.51 3.84 4.55 3.96 4.96 5.97 285 H B 0.78 -0.45 3.84 4.54 3.97 4.87 5.83 286 H B 0.78 -0.35 3.86 4.57 4.05 4.94 5.93 287 H E 0.78 -0.30 3.90 4.64 4.06 5.23 6.10 288 H B 0.78 -0.34 3.85 4.60 4.00 5.49 6.13 289 C E 0.80 0.06 3.92 4.67 4.01 5.29 6.22 290 C E 0.80 -0.11 3.90 4.76 4.07 5.13 6.07 291 H B 0.80 -0.42 3.82 4.62 3.88 4.87 5.81 292 H B 0.80 -0.26 3.80 4.66 3.89 5.09 5.87 293 H E 0.80 -0.26 3.72 4.61 3.89 5.25 5.59 294 H B 0.79 -0.56 3.74 4.65 3.90 5.22 5.47 295 H B 0.79 -0.51 3.72 4.72 3.91 5.21 5.50 296 H E 0.80 -0.34 3.69 4.68 3.90 5.37 5.43 297 H B 0.79 -0.47 3.71 4.67 3.91 5.47 5.29 298 H B 0.78 -0.64 3.73 4.74 3.93 5.41 5.37 299 H B 0.75 -0.68 3.76 4.84 3.99 5.54 5.44 300 H E 0.78 -0.46 3.70 4.76 3.95 5.67 5.28 301 H B 0.78 -0.52 3.71 4.74 3.94 5.68 5.16 302 H B 0.78 -0.68 3.71 4.80 3.95 5.71 5.28 303 H B 0.80 -0.61 3.67 4.82 3.93 5.51 5.31 304 H E 0.79 -0.52 3.69 4.78 3.94 5.33 5.17 305 H B 0.79 -0.65 3.69 4.73 3.94 5.19 5.16 306 H B 0.77 -0.70 3.72 4.82 3.98 5.20 5.34 307 H B 0.77 -0.58 3.72 4.85 3.99 5.20 5.30 308 H E 0.77 -0.41 3.73 4.78 3.99 5.05 5.13 309 H B 0.77 -0.46 3.73 4.77 4.00 4.94 5.45 310 H B 0.78 -0.50 3.72 4.82 3.99 4.96 6.27 311 H E 0.79 -0.23 3.72 4.81 3.98 4.90 8.24 312 H E 0.77 -0.29 3.75 4.78 4.03 4.75 10.35 313 H B 0.76 -0.34 3.78 4.80 4.08 4.75 11.78 314 C B 0.76 -0.27 3.98 5.05 4.27 5.02 13.11 315 C E 0.77 0.03 3.91 4.95 4.19 4.79 14.75 316 C E 0.77 0.34 3.91 4.89 4.21 4.66 15.45 317 C E 0.75 0.13 3.92 4.93 4.23 4.75 14.74 318 C E 0.73 0.22 3.89 5.01 4.25 4.81 14.94 319 C E 0.74 0.27 3.90 5.31 4.20 4.63 15.42 320 C E 0.71 0.33 4.06 5.77 4.39 4.76 14.75 321 C E 0.74 0.24 3.96 6.76 4.32 4.83 13.50 322 C E 0.75 0.24 3.90 6.76 4.22 4.70 12.67 323 C E 0.73 -0.02 4.92 7.14 4.24 4.56 12.66 324 C E 0.73 -0.11 5.22 7.34 4.21 4.67 11.61 325 C E 0.73 -0.14 5.68 7.78 4.22 4.79 10.08 326 C E 0.71 -0.09 5.54 8.67 4.21 4.57 10.23 327 C E 0.69 -0.04 6.20 9.19 4.29 4.76 9.65 328 C E 0.68 0.11 5.85 8.57 4.32 4.98 7.87 329 C E 0.68 0.13 5.98 9.32 4.35 5.00 6.90 330 C E 0.67 0.21 6.13 10.61 6.07 5.12 6.90 331 C E 0.66 0.38 6.15 11.04 7.57 5.33 6.28 332 C E 0.65 0.42 6.41 11.68 8.95 5.58 6.48 333 C E 0.65 0.63 5.42 13.19 9.76 5.40 5.16 334 C E 0.64 0.51 4.35 14.09 10.25 5.36 5.23 335 C E 0.62 0.58 4.40 14.13 10.48 5.55 5.30 336 C E 0.63 0.55 4.32 13.79 10.84 5.45 5.21 337 C E 0.64 0.74 4.30 13.94 11.18 5.27 5.24 338 C E 0.66 0.68 4.28 13.57 11.35 5.30 5.21 339 C E 0.62 0.69 4.47 12.17 10.56 5.64 5.40 340 C E 0.63 0.58 4.39 10.21 9.19 5.48 5.35 341 C E 0.64 0.64 4.26 8.74 8.06 5.30 5.26 342 C E 0.67 0.55 4.09 8.43 6.31 5.25 5.13 343 C E 0.68 0.59 4.10 7.77 4.40 5.38 5.12 344 C E 0.69 0.39 4.08 7.12 4.39 5.26 5.20 345 H E 0.68 0.28 4.04 7.25 4.44 5.15 5.27 346 H E 0.66 0.32 4.07 6.46 4.48 5.35 5.24 347 H E 0.66 0.18 4.05 5.70 4.47 5.40 5.27 348 H B 0.68 -0.08 4.00 5.66 4.42 5.25 5.36 349 H B 0.69 0.01 3.97 6.23 4.40 5.31 5.43 350 H E 0.70 0.13 3.90 5.81 4.36 5.42 7.96 351 H E 0.73 -0.05 3.87 5.30 4.35 5.38 9.98 352 H B 0.73 -0.23 3.86 5.38 4.38 5.32 10.56 353 H E 0.74 0.23 3.86 5.18 4.41 5.46 11.47 354 C E 0.73 0.38 4.00 5.10 4.38 5.74 11.37 355 C B 0.73 0.05 3.98 5.08 4.36 5.66 10.95 356 C E 0.74 -0.08 5.11 5.06 4.30 5.67 10.75 357 H B 0.75 -0.20 6.29 4.97 4.19 5.68 9.07 358 H E 0.75 -0.01 5.84 4.92 4.21 5.74 8.35 359 H E 0.75 -0.16 6.94 4.89 4.18 5.75 7.40 360 H B 0.76 -0.44 7.30 4.91 4.13 5.59 4.89 361 H B 0.76 -0.36 7.14 4.91 4.15 5.37 4.86 362 H E 0.77 -0.35 6.49 4.83 4.13 5.24 4.81 363 H B 0.77 -0.50 6.96 4.83 4.09 5.24 4.79 364 H B 0.77 -0.48 7.32 4.87 4.08 5.20 4.85 365 H E 0.78 -0.41 6.91 4.83 4.08 5.02 4.92 366 H E 0.78 -0.43 6.94 4.77 4.07 4.95 4.95 367 H B 0.78 -0.60 7.83 4.80 4.03 4.99 4.97 368 H B 0.76 -0.62 7.05 4.86 4.07 4.92 5.09 369 H E 0.77 -0.41 6.47 4.79 4.07 4.75 5.16 370 H B 0.77 -0.37 6.51 4.74 4.04 4.77 5.18 371 H B 0.76 -0.51 3.85 4.81 4.03 4.81 5.26 372 H B 0.75 -0.43 3.86 4.83 4.07 4.66 5.38 373 H E 0.76 -0.26 3.85 4.74 4.05 4.56 5.42 374 H B 0.73 -0.45 3.81 4.79 4.06 4.72 5.51 375 H B 0.70 -0.57 3.89 4.94 4.15 4.77 6.48 376 H E 0.73 -0.46 3.86 4.88 4.14 4.57 6.70 377 H B 0.69 -0.52 3.92 4.86 4.16 4.66 6.25 378 H B 0.69 -0.50 3.91 4.90 4.14 4.78 5.78 379 H E 0.71 -0.25 3.87 4.90 4.13 4.65 5.63 380 H E 0.74 -0.10 3.85 4.80 4.10 4.54 5.48 381 H B 0.74 -0.27 3.85 4.77 4.06 4.69 5.38 382 H B 0.74 -0.31 3.84 4.84 4.07 4.75 5.38 383 H E 0.73 -0.27 3.86 4.83 4.11 4.65 5.36 384 H B 0.73 -0.43 3.87 4.75 4.09 4.69 5.23 385 H B 0.71 -0.53 3.88 5.23 4.15 4.87 5.19 386 H B 0.67 -0.52 4.00 5.72 4.29 4.96 5.33 387 H E 0.73 -0.31 3.87 5.45 4.18 6.62 5.13 388 H B 0.73 -0.39 4.00 5.01 4.29 7.23 5.13 389 H B 0.73 -0.37 4.01 4.99 4.27 7.14 5.12 390 H E 0.71 -0.08 4.05 5.00 4.28 9.22 5.22 391 C E 0.73 0.27 4.17 4.88 4.22 11.10 5.22 392 C E 0.74 0.35 4.59 4.86 4.22 10.96 5.15 393 C E 0.74 0.28 4.41 4.93 4.25 11.69 5.21 394 C E 0.73 0.36 4.56 5.01 4.27 13.74 5.16 395 C E 0.69 0.26 4.23 5.16 4.39 14.09 5.25 396 C E 0.71 0.35 4.23 5.15 5.36 14.98 5.19 397 C E 0.68 0.44 4.27 7.33 5.65 15.10 5.31 398 C E 0.66 0.56 4.38 8.92 5.70 14.74 5.40 399 C E 0.64 0.56 4.40 9.29 5.01 13.70 5.36 400 C E 0.66 0.48 4.32 10.37 4.53 13.76 5.29 401 C E 0.65 0.36 4.32 11.30 4.53 13.83 5.42 402 C E 0.65 0.36 4.38 11.91 4.54 12.26 5.48 403 C E 0.65 0.17 4.34 11.44 4.54 10.38 5.43 404 C E 0.67 0.21 4.27 11.81 4.44 10.66 5.36 405 C E 0.65 0.26 4.31 13.28 4.47 10.49 5.54 406 C E 0.69 0.31 4.23 14.16 4.45 8.25 5.48 407 C B 0.69 -0.02 4.21 14.50 4.43 7.23 5.38 408 C E 0.73 0.15 4.08 14.16 4.26 6.88 5.31 409 H E 0.70 -0.01 3.98 13.78 4.19 5.02 5.13 410 H E 0.71 -0.05 3.94 11.92 4.19 4.95 5.01 411 H B 0.70 -0.10 3.96 10.05 4.19 4.83 5.05 412 H E 0.70 0.04 3.97 9.93 4.19 4.91 5.03 413 H E 0.67 0.11 4.06 10.61 4.32 5.09 5.05 414 H B 0.65 0.00 4.07 9.39 4.35 4.97 5.06 415 H E 0.67 0.02 4.06 8.56 4.31 4.91 5.09 416 H E 0.67 -0.00 4.07 9.97 4.40 5.07 5.04 417 C E 0.68 0.11 4.14 10.39 4.36 5.16 5.10 418 C E 0.68 0.12 4.21 9.21 4.45 5.11 5.24 419 H E 0.69 0.19 4.10 9.43 5.41 5.07 5.14 420 H E 0.66 0.11 4.12 9.66 6.64 5.24 5.11 421 H E 0.69 -0.09 3.99 7.58 6.91 5.07 5.03 422 H E 0.69 0.00 4.00 5.29 7.64 5.02 5.10 423 H B 0.69 0.02 4.01 5.15 8.47 5.18 5.11 424 H E 0.70 -0.06 4.00 5.12 8.42 5.28 5.13 425 H E 0.69 -0.07 4.04 5.23 9.36 5.25 5.25 426 H B 0.69 -0.31 4.04 5.25 10.47 5.29 5.31 427 H E 0.70 -0.49 4.02 5.18 10.90 5.43 5.34 428 H B 0.70 -0.59 3.99 5.17 11.67 5.45 5.40 429 H E 0.70 -0.61 3.99 5.23 11.83 5.39 5.53 430 H B 0.70 -0.69 4.23 5.24 11.57 5.50 5.61 431 H E 0.70 -0.60 4.29 5.19 12.27 5.65 5.58 432 H B 0.69 -0.64 4.37 6.55 11.72 5.64 5.71 433 H B 0.70 -0.57 4.01 6.77 10.50 5.65 5.81 434 H B 0.71 -0.65 4.01 6.97 10.13 5.79 5.96 435 H B 0.73 -0.65 4.02 8.43 10.22 5.97 5.95 436 H B 0.71 -0.59 4.05 9.95 9.24 5.96 5.94 437 H B 0.68 -0.76 4.10 11.02 8.31 5.89 6.40 438 H B 0.67 -0.93 4.11 12.02 8.91 5.69 7.04 439 H B 0.69 -0.85 4.03 13.91 8.59 5.49 6.88 440 H B 0.67 -0.90 4.04 14.89 7.18 5.50 7.18 441 H B 0.66 -0.90 4.06 15.66 6.64 5.46 7.47 442 H B 0.68 -0.64 4.04 17.04 6.39 5.29 7.50 443 H B 0.68 -0.59 4.04 18.35 5.57 5.22 7.02 444 H B 0.69 -0.55 4.00 18.75 5.26 5.20 5.37 445 H B 0.68 -0.51 4.04 17.22 5.65 5.13 5.20 446 H E 0.67 -0.50 4.07 17.96 5.47 5.02 5.43 447 H B 0.65 -0.61 4.09 19.80 4.42 5.04 5.39 448 H B 0.64 -0.62 4.10 19.93 4.46 5.04 5.20 449 H B 0.67 -0.57 4.07 19.06 4.43 4.86 5.25 450 H B 0.68 -0.69 4.05 18.82 4.38 4.76 5.31 451 H B 0.66 -0.73 4.07 19.81 4.38 4.84 5.24 452 H B 0.62 -0.79 4.13 20.61 4.48 4.84 5.33 453 H E 0.59 -0.57 5.91 20.44 4.57 4.81 5.57 454 H B 0.60 -0.59 7.62 20.38 4.45 4.76 5.51 455 H B 0.59 -0.64 8.02 21.27 4.49 4.83 5.51 456 H B 0.60 -0.57 8.71 20.25 4.52 4.74 5.60 457 H B 0.57 -0.46 8.22 19.30 4.64 4.85 5.90 458 C B 0.66 -0.34 7.75 18.64 4.49 4.84 5.76 459 C E 0.65 -0.21 8.45 17.35 4.54 4.91 5.87 460 H E 0.66 -0.19 7.17 15.90 4.57 4.74 5.91 461 H B 0.68 -0.33 7.01 15.41 4.43 4.68 5.87 462 H B 0.69 -0.31 7.34 15.71 4.42 4.80 5.87 463 H E 0.70 -0.15 7.45 14.70 7.66 4.90 5.91 464 H B 0.68 -0.13 7.29 13.23 9.15 5.77 6.32 465 H B 0.67 -0.36 7.38 12.80 8.44 5.16 6.86 466 C B 0.65 -0.39 6.81 11.68 7.23 4.96 7.27 467 C B 0.66 -0.10 5.91 10.69 6.34 5.01 7.63 468 C E 0.68 0.14 5.20 9.78 5.39 4.88 6.89 469 H B 0.62 -0.09 4.20 9.77 5.06 4.81 6.87 470 H B 0.62 -0.36 4.13 9.61 4.90 4.81 6.54 471 H B 0.62 -0.23 4.14 9.12 5.11 4.85 6.50 472 H B 0.63 -0.16 4.10 8.14 4.40 4.77 6.36 473 H B 0.68 -0.39 3.99 7.83 4.34 4.70 6.20 474 H B 0.68 -0.47 4.07 8.61 4.38 4.87 6.21 475 H E 0.68 -0.57 4.05 8.14 4.33 4.85 6.07 476 H B 0.67 -0.56 4.10 7.47 4.43 4.88 6.04 477 H B 0.67 -0.49 4.11 7.85 4.46 5.00 5.99 478 H E 0.67 -0.35 4.13 8.41 4.43 5.11 5.97 479 H B 0.62 -0.42 4.39 7.23 4.56 5.23 5.98 480 H B 0.62 -0.40 5.10 7.97 4.60 5.25 5.88 481 H E 0.63 -0.31 5.27 9.15 4.59 5.38 5.89 482 H B 0.59 -0.40 5.17 8.50 4.60 5.52 5.87 483 H B 0.63 -0.59 4.23 6.67 4.60 5.46 5.72 484 H B 0.68 -0.75 4.07 5.73 4.84 5.40 5.54 485 H B 0.64 -1.05 4.12 5.24 6.93 5.59 5.60 486 H B 0.68 -1.11 4.04 5.21 7.51 5.51 5.40 487 H B 0.68 -1.09 4.02 5.15 7.71 5.50 5.41 488 H B 0.67 -1.06 4.02 5.14 8.45 5.67 5.72 489 H B 0.67 -1.01 4.04 5.22 8.34 5.77 6.69 490 H B 0.66 -0.88 4.06 5.22 6.77 5.75 6.77 491 H B 0.64 -0.88 4.08 5.18 6.02 5.84 5.77 492 H B 0.64 -0.65 4.09 5.28 6.13 6.03 6.11 493 C B 0.63 -0.39 4.30 5.39 7.39 6.27 6.42 494 C B 0.62 -0.55 4.25 5.38 7.52 6.10 6.52 495 S B 0.60 -0.55 4.05 6.36 6.04 5.84 6.20 496 S B 0.54 -0.14 4.17 7.61 6.60 5.83 6.77 497 S B 0.55 -0.01 4.17 8.44 6.28 5.68 7.05 498 S B 0.55 0.22 4.24 9.35 6.82 5.74 6.46 499 S B 0.54 0.12 4.26 9.40 7.07 5.75 6.24 500 C B 0.57 0.37 4.27 9.12 6.96 5.60 6.39 501 C B 0.59 0.26 6.60 9.14 7.18 5.52 6.50 502 C B 0.57 0.06 6.47 10.54 7.19 5.67 6.73 503 C B 0.60 -0.16 6.57 10.89 7.95 5.46 6.62 504 C E 0.63 -0.09 6.83 12.12 6.90 5.30 6.71 505 C B 0.63 -0.19 6.28 12.56 6.63 5.29 6.84 506 C B 0.64 -0.23 6.15 13.57 6.13 5.32 6.91 507 C E 0.64 -0.23 6.61 15.31 5.87 5.26 7.00 508 C B 0.64 -0.40 6.34 15.60 5.82 5.12 7.11 509 C B 0.62 -0.41 6.48 15.21 5.81 5.18 7.18 510 C B 0.63 -0.26 6.17 15.27 5.70 5.12 7.32 511 H E 0.64 -0.24 5.78 14.04 5.49 4.90 7.46 512 H B 0.63 -0.52 5.02 12.72 5.55 4.85 8.33 513 H B 0.60 -0.58 5.07 13.44 5.39 5.04 9.59 514 H B 0.62 -0.50 4.85 12.16 5.04 4.98 9.06 515 H B 0.59 -0.49 4.36 11.08 4.98 4.86 9.99 516 H B 0.58 -0.40 4.39 11.83 4.86 4.94 11.55 517 H B 0.59 -0.42 4.37 11.38 4.87 4.98 12.22 518 C E 0.55 -0.07 4.55 11.51 5.02 5.01 13.39 519 C E 0.53 0.04 4.60 12.24 5.06 5.12 14.49 520 C B 0.48 -0.14 4.63 12.39 5.12 5.20 15.69 521 S B 0.47 -0.60 4.47 11.21 4.98 5.23 15.10 522 S B 0.48 -0.43 4.38 9.79 4.86 5.15 12.51 523 S B 0.49 -0.28 5.71 8.96 4.74 5.18 12.17 524 S B 0.51 -0.16 6.17 8.38 4.80 5.21 11.45 525 S B 0.54 -0.53 5.56 8.04 4.83 5.12 11.45 526 S B 0.56 -0.42 6.72 8.31 4.87 5.20 11.59 527 H B 0.54 -0.20 6.58 8.19 5.03 5.44 11.64 528 H E 0.56 -0.14 6.70 8.05 5.00 5.32 10.48 529 C B 0.54 -0.05 6.79 6.43 4.98 5.33 9.14 530 C E 0.58 0.10 5.32 6.72 4.94 5.42 9.90 531 C B 0.57 0.15 5.02 6.34 4.94 5.51 8.38 532 C B 0.57 0.16 5.69 5.70 4.96 5.47 7.57 533 C B 0.58 0.04 5.99 5.82 4.98 5.41 7.62 534 C B 0.57 0.01 6.54 5.91 5.66 5.65 7.68 535 C E 0.60 0.09 4.82 5.76 6.68 5.62 7.51 536 C B 0.62 0.07 4.28 5.67 6.98 5.46 7.28 537 C E 0.65 0.03 4.25 5.69 7.94 5.44 7.13 538 C B 0.63 -0.14 4.35 5.75 8.06 5.65 7.14 539 H B 0.60 -0.39 4.30 5.63 8.43 5.62 6.99 540 H B 0.65 -0.59 4.20 5.57 8.50 5.44 6.78 541 H B 0.67 -0.62 4.16 5.61 8.83 5.52 6.67 542 H B 0.67 -0.80 4.18 5.60 8.47 5.69 6.67 543 H B 0.68 -0.89 4.16 5.53 9.89 5.62 6.53 544 H B 0.66 -0.81 4.17 5.62 10.73 5.59 6.44 545 H B 0.65 -0.73 4.20 5.68 10.19 5.79 6.45 546 H B 0.65 -0.73 4.22 5.65 10.91 5.91 6.36 547 H B 0.65 -0.60 4.21 5.64 12.24 5.81 6.22 548 H E 0.62 -0.36 4.24 5.76 12.40 5.88 6.23 549 H E 0.64 -0.18 4.23 5.73 11.29 6.05 6.24 550 H E 0.64 -0.11 4.23 5.69 13.53 6.36 6.19 551 C B 0.64 -0.20 4.38 5.92 14.92 8.15 6.10 552 C E 0.62 -0.21 4.37 6.72 14.81 10.25 6.05 553 C E 0.62 -0.18 4.45 7.44 15.22 10.45 7.59 554 C B 0.57 -0.42 7.54 8.33 14.66 11.83 10.70 555 C B 0.59 -0.49 9.84 8.97 14.32 12.55 12.29 556 C B 0.59 -0.57 10.76 9.02 11.54 12.26 13.11 557 C B 0.59 -0.44 12.95 10.65 10.16 13.70 15.07 558 S B 0.59 -0.57 12.95 10.97 8.75 14.12 15.66 559 S B 0.58 -0.70 11.92 11.90 7.41 13.53 16.57 560 S B 0.59 -0.55 10.23 11.36 6.98 13.76 16.79 561 S B 0.59 -0.35 8.31 11.35 6.95 14.51 17.40 562 C B 0.58 -0.51 8.03 11.07 7.06 13.81 16.55 563 H B 0.57 -0.33 5.85 10.95 5.17 12.70 16.48 564 H B 0.58 -0.62 4.38 10.15 4.80 11.90 14.95 565 H B 0.59 -0.53 4.31 9.98 4.71 12.72 13.97 566 H B 0.59 -0.55 4.28 10.83 4.76 13.14 13.70 567 H B 0.60 -0.58 4.25 10.83 4.79 13.55 13.36 568 H B 0.60 -0.28 4.28 10.29 4.80 14.56 11.49 569 C B 0.56 -0.13 4.48 11.07 4.95 15.86 9.95 570 C B 0.54 -0.31 4.50 11.44 5.02 17.31 9.37 571 C B 0.51 -0.27 4.62 11.42 5.19 18.96 8.10 572 C E 0.53 0.23 4.47 11.00 5.08 20.14 6.62 573 H E 0.53 0.59 4.53 10.27 5.00 22.34 6.12 574 H E 0.55 0.76 4.47 8.97 4.99 23.88 6.07 575 H E 0.57 0.73 4.40 7.75 5.56 24.28 5.76 576 H B 0.57 0.54 4.42 5.85 8.22 25.61 5.81 577 C E 0.58 0.64 4.36 5.82 9.11 27.87 6.00 578 C E 0.58 0.64 4.37 5.90 9.24 29.22 5.93 579 H E 0.59 0.47 4.37 5.80 11.16 29.72 5.73 580 H E 0.58 0.35 4.39 5.86 12.67 31.47 5.86 581 H E 0.55 0.33 4.45 5.95 13.04 33.80 5.96 582 C E 0.55 0.81 4.40 6.02 13.88 34.36 5.98 583 C E 0.56 1.06 4.41 6.02 16.36 35.55 5.96 584 C E 0.56 1.58 4.44 6.05 17.41 36.60 6.06 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).