%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%% % 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 0.31 2.11 16.87 22.87 23.71 29.24 28.30 2 C B 0.31 1.35 16.45 21.46 21.75 28.71 27.04 3 S E 0.31 0.73 17.13 21.23 22.18 30.37 26.56 4 S B 0.31 0.11 17.33 20.71 20.67 30.44 24.83 5 S E 0.32 0.06 18.65 21.92 21.58 32.20 23.86 6 S B 0.31 -0.30 19.08 22.94 21.56 32.22 23.43 7 H B 0.33 -0.43 19.56 23.47 21.57 32.57 22.33 8 H B 0.35 -0.52 19.06 23.02 19.91 31.10 22.85 9 H B 0.36 -0.66 17.88 23.02 17.97 28.70 22.59 10 H B 0.35 -0.77 17.79 23.06 18.19 28.21 21.19 11 H B 0.35 -0.61 18.19 22.99 18.98 28.17 21.02 12 H B 0.34 -0.60 17.52 22.62 17.81 26.83 22.45 13 H B 0.35 -0.64 16.39 23.40 16.66 26.05 21.96 14 H B 0.34 -0.69 16.54 23.58 17.82 26.37 20.78 15 H B 0.34 -0.58 16.95 23.57 18.91 25.77 21.85 16 H B 0.34 -0.56 16.09 23.48 18.01 24.24 22.81 17 H B 0.34 -0.58 15.54 23.53 17.85 24.37 21.72 18 H B 0.35 -0.55 16.37 24.22 18.68 25.14 21.17 19 H B 0.36 -0.35 16.60 25.38 20.02 24.35 21.66 20 C B 0.37 -0.16 15.99 25.44 19.23 23.53 20.44 21 C B 0.40 -0.11 16.43 25.97 19.11 23.19 19.37 22 C B 0.63 -0.05 16.19 24.72 18.15 22.44 17.99 23 C B 0.63 -0.14 16.13 22.65 19.19 21.13 16.96 24 C E 0.65 -0.02 16.84 22.88 19.70 22.53 17.02 25 C E 0.67 -0.34 17.01 21.35 18.47 21.49 15.44 26 H B 0.67 -0.52 16.15 18.10 17.24 20.07 14.63 27 H E 0.67 -0.39 16.74 18.19 18.98 18.72 13.93 28 H E 0.67 -0.29 16.49 20.53 19.47 17.83 13.76 29 H B 0.67 -0.47 15.62 19.40 17.46 17.64 13.48 30 H B 0.66 -0.43 15.11 16.75 16.95 16.72 12.88 31 H E 0.66 -0.13 14.72 18.60 18.54 16.44 13.73 32 H E 0.66 -0.04 14.44 20.85 19.28 17.13 14.29 33 H B 0.66 -0.21 13.99 18.54 16.88 17.63 13.85 34 H E 0.64 -0.12 14.93 17.86 17.16 19.00 14.84 35 H E 0.66 -0.04 14.58 17.21 15.83 19.16 14.62 36 H E 0.65 -0.25 13.46 14.77 15.18 19.39 14.24 37 H B 0.64 -0.40 11.93 13.91 14.33 20.11 14.99 38 H B 0.63 -0.58 11.33 14.16 13.53 21.89 14.79 39 H B 0.62 -0.50 10.21 13.13 13.65 22.16 14.93 40 H E 0.63 -0.38 10.17 14.75 15.49 22.82 14.73 41 H B 0.64 -0.47 9.69 14.32 15.16 21.88 15.10 42 H E 0.66 -0.33 10.14 16.07 17.46 22.12 16.79 43 H E 0.66 -0.16 10.39 16.94 19.34 20.61 17.32 44 H E 0.66 -0.27 10.46 16.70 19.33 20.18 15.98 45 H B 0.67 -0.55 9.85 14.97 17.45 20.63 14.17 46 H E 0.67 -0.41 9.51 17.77 19.32 21.70 15.77 47 H E 0.67 -0.43 10.10 17.46 20.44 21.50 15.91 48 H B 0.67 -0.57 9.79 15.45 19.41 19.99 14.71 49 H E 0.67 -0.37 9.46 16.30 20.68 19.82 15.45 50 H E 0.64 -0.26 9.99 17.58 21.47 19.62 15.57 51 H E 0.64 -0.27 10.44 18.02 22.56 18.45 16.58 52 H B 0.67 -0.29 11.25 19.21 23.23 18.51 18.39 53 H E 0.67 -0.20 12.47 21.57 25.44 18.95 20.51 54 C E 0.67 -0.06 13.49 22.94 26.24 19.71 22.04 55 C E 0.67 -0.05 13.19 23.12 26.02 18.92 22.08 56 C E 0.65 -0.22 12.22 20.35 23.36 17.19 19.98 57 H E 0.64 -0.31 11.09 19.23 21.69 16.23 18.65 58 H B 0.63 -0.53 10.25 15.88 19.57 14.92 16.01 59 S B 0.55 -0.79 9.19 14.57 17.65 14.11 13.68 60 S B 0.62 -0.78 8.77 12.38 16.50 13.29 12.10 61 S B 0.60 -0.71 8.40 12.12 15.48 13.60 11.43 62 S B 0.60 -0.63 9.74 14.42 17.09 15.05 12.50 63 C B 0.59 -0.45 10.73 16.11 16.91 16.03 13.72 64 C E 0.58 0.07 12.51 18.97 19.56 18.33 15.72 65 C E 0.59 0.18 12.91 19.92 19.80 19.21 16.22 66 C E 0.62 0.05 13.21 19.23 19.42 18.23 15.79 67 C B 0.60 -0.22 12.42 16.90 16.49 16.37 14.71 68 S E 0.60 -0.43 11.78 15.10 14.87 14.36 13.64 69 S B 0.59 -0.62 10.75 12.59 12.72 13.24 12.36 70 S E 0.59 -0.54 11.04 11.90 14.16 13.11 12.89 71 S B 0.55 -0.58 10.41 12.61 14.64 12.89 13.18 72 S E 0.54 -0.29 11.62 14.06 17.02 13.64 14.81 73 S B 0.53 -0.29 12.01 17.30 19.25 15.50 16.10 74 C E 0.54 -0.01 13.34 19.96 21.51 15.92 17.84 75 C B 0.54 0.23 14.36 21.15 23.88 16.01 19.48 76 H E 0.53 0.40 15.51 22.60 26.54 16.15 21.66 77 H E 0.55 0.31 14.95 21.53 26.78 15.33 22.02 78 H E 0.60 0.10 14.90 21.55 25.14 14.05 22.09 79 H B 0.59 0.02 15.24 23.73 26.24 14.01 23.96 80 H E 0.64 0.11 15.04 24.46 26.02 14.18 24.23 81 H E 0.64 0.07 14.88 24.21 24.47 14.16 24.30 82 H E 0.65 0.02 14.03 21.48 22.02 13.18 22.47 83 H E 0.66 -0.01 13.39 21.36 21.90 13.03 21.62 84 H E 0.65 -0.23 13.07 22.18 21.69 13.31 21.77 85 H B 0.65 -0.50 12.41 20.21 19.13 12.98 20.48 86 H B 0.69 -0.48 11.53 17.75 17.41 12.91 18.67 87 H E 0.69 -0.40 11.19 18.89 18.80 12.79 19.09 88 H E 0.69 -0.55 11.18 18.71 17.49 12.66 18.72 89 H B 0.69 -0.68 10.45 15.95 14.72 12.37 17.47 90 H E 0.68 -0.51 9.79 15.72 17.14 12.64 17.63 91 H E 0.66 -0.41 10.18 17.24 17.83 12.72 17.01 92 H B 0.66 -0.67 9.73 15.72 15.25 12.60 15.39 93 H B 0.65 -0.76 8.77 13.79 14.85 12.52 15.15 94 H E 0.65 -0.69 9.36 16.23 18.42 13.24 17.18 95 H B 0.65 -0.71 9.68 16.34 18.24 13.77 16.65 96 H E 0.64 -0.65 9.16 14.47 16.99 13.70 15.77 97 H E 0.64 -0.68 9.46 16.19 19.07 14.20 16.29 98 H B 0.64 -0.60 10.65 18.34 21.33 14.88 17.66 99 H E 0.65 -0.43 11.22 17.94 21.19 14.94 17.71 100 H E 0.65 -0.23 11.22 18.65 20.78 15.26 17.65 101 H E 0.65 -0.12 10.88 16.43 19.94 14.55 16.33 102 H E 0.64 -0.26 11.27 16.05 18.83 13.95 16.35 103 H B 0.65 -0.34 10.63 13.47 15.83 12.89 14.31 104 H E 0.63 -0.19 10.84 13.86 17.52 13.54 15.74 105 H E 0.65 -0.25 9.99 11.95 14.97 13.27 14.07 106 H B 0.65 -0.46 9.15 9.62 12.34 13.17 12.38 107 H E 0.63 -0.35 8.34 10.11 12.39 14.10 13.10 108 H B 0.60 -0.35 9.05 9.64 11.59 16.48 13.18 109 C E 0.60 -0.26 10.31 11.46 12.76 18.41 14.39 110 C E 0.62 0.06 11.96 13.87 13.82 20.73 14.84 111 C E 0.63 0.17 12.90 14.76 15.85 22.00 16.24 112 C E 0.63 0.28 13.34 13.83 15.88 21.35 15.33 113 C E 0.64 0.17 14.39 13.45 16.37 21.36 15.39 114 C B 0.65 -0.06 14.14 13.09 15.57 20.07 14.19 115 C E 0.65 -0.17 12.42 12.14 13.00 18.64 12.59 116 H B 0.66 -0.42 12.22 11.06 12.53 18.50 12.73 117 H B 0.66 -0.62 11.20 9.97 12.28 17.34 11.81 118 H B 0.66 -0.67 11.79 10.58 12.81 17.58 13.07 119 H B 0.55 -0.77 10.68 10.24 12.40 17.49 13.19 120 H B 0.55 -0.78 9.53 9.73 12.36 18.02 12.59 121 H B 0.55 -0.64 9.91 9.90 13.28 18.43 14.06 122 H B 0.54 -0.60 10.18 10.19 13.57 19.15 14.71 123 H E 0.65 -0.12 10.10 10.33 13.60 19.74 15.59 124 C E 0.59 0.57 10.72 11.85 14.45 20.46 16.90 125 C E 0.47 0.48 10.98 11.31 15.14 20.67 17.26 126 C E 0.44 0.29 10.97 11.79 15.91 20.42 18.42 127 C E 0.44 0.31 10.87 11.93 16.14 20.34 19.44 128 C E 0.44 0.21 10.99 11.42 16.15 21.61 20.30 129 C E 0.45 0.22 11.38 11.04 15.56 21.59 19.37 130 C E 0.45 0.18 11.05 10.97 14.87 20.51 19.14 131 C E 0.43 -0.20 10.80 10.90 14.69 20.33 19.62 132 C E 0.43 -0.22 10.67 10.94 14.28 20.62 19.56 133 C B 0.43 -0.24 10.26 10.71 13.81 20.62 18.59 134 C E 0.42 -0.11 10.10 10.73 13.62 20.14 18.18 135 C E 0.42 -0.08 9.86 10.60 13.21 19.48 17.91 136 C E 0.38 -0.09 9.43 10.69 12.93 18.99 17.33 137 C B 0.37 -0.19 9.20 10.73 12.66 18.79 16.67 138 C E 0.38 -0.00 8.70 10.62 12.47 17.91 16.19 139 C E 0.37 0.05 8.35 10.73 12.03 16.86 14.78 140 C E 0.32 0.04 7.99 10.61 11.63 16.21 13.58 141 C E 0.29 -0.08 7.55 10.62 11.66 14.97 12.40 142 C E 0.29 -0.19 7.32 10.57 11.65 13.82 11.34 143 H B 0.33 -0.35 6.84 10.62 11.27 12.58 10.48 144 H B 0.36 -0.23 6.29 10.92 11.01 12.13 10.30 145 H E 0.41 -0.18 6.03 10.00 10.48 11.43 9.70 146 H B 0.46 -0.34 5.48 8.84 9.27 11.30 8.71 147 H E 0.52 -0.42 5.32 8.59 8.51 10.95 7.90 148 H B 0.59 -0.26 5.30 8.53 8.38 10.78 7.80 149 H E 0.60 -0.36 5.28 8.44 8.33 10.67 7.81 150 H E 0.60 -0.45 5.21 8.28 8.35 10.57 7.80 151 H E 0.60 -0.54 5.24 8.28 8.38 10.52 7.79 152 H B 0.60 -0.52 5.25 8.33 8.32 10.54 7.76 153 H E 0.60 -0.43 5.16 8.17 8.17 10.32 7.73 154 H B 0.60 -0.41 5.14 8.06 8.11 10.34 7.69 155 H B 0.59 -0.20 5.19 8.15 8.10 10.23 7.68 156 H E 0.58 -0.03 5.15 8.12 8.07 10.11 7.66 157 H E 0.58 0.18 5.09 7.96 8.04 10.19 7.63 158 H E 0.58 0.34 5.14 8.00 8.01 10.18 7.61 159 C E 0.57 0.39 5.23 8.19 8.09 10.11 7.71 160 C E 0.58 0.28 5.12 7.99 8.02 10.04 7.64 161 C E 0.59 0.13 5.11 7.91 7.96 10.10 7.58 162 C E 0.59 0.14 5.16 8.02 7.94 10.00 7.58 163 C E 0.58 0.04 5.09 7.93 7.92 9.85 7.56 164 C E 0.58 -0.04 5.05 7.78 7.87 9.89 7.52 165 C E 0.58 -0.09 5.12 7.88 7.85 9.95 7.51 166 C E 0.58 -0.05 5.09 7.88 7.81 9.78 7.50 167 H E 0.60 -0.07 4.92 7.57 7.64 9.59 7.33 168 H B 0.59 -0.24 4.97 7.59 7.64 9.74 7.30 169 H E 0.59 -0.21 4.98 7.65 7.60 9.69 7.28 170 H E 0.60 -0.10 4.88 7.49 7.52 9.49 7.23 171 H B 0.53 -0.29 4.93 7.48 7.60 9.64 7.30 172 H E 0.53 -0.30 4.98 7.56 7.59 9.75 7.27 173 H E 0.53 -0.22 4.93 7.53 7.54 9.61 7.25 174 H E 0.53 -0.31 4.86 7.37 7.50 9.50 7.22 175 H B 0.53 -0.44 4.91 7.37 7.50 9.64 7.19 176 C B 0.53 -0.45 5.01 7.58 7.58 9.76 7.29 177 C E 0.59 -0.36 4.89 7.38 7.45 9.49 7.16 178 C B 0.58 -0.29 4.79 7.17 7.34 9.35 7.08 179 C E 0.59 -0.24 4.70 7.08 7.28 9.12 7.02 180 C E 0.58 -0.27 4.63 7.08 7.21 8.96 6.96 181 C B 0.59 -0.17 4.64 7.15 7.28 8.95 7.03 182 C B 0.59 -0.16 4.70 7.27 7.33 9.10 7.14 183 C E 0.60 0.06 4.64 7.17 7.40 9.08 7.15 184 C E 0.60 0.21 4.63 7.05 7.44 8.99 7.13 185 C E 0.60 0.23 4.58 6.98 7.51 9.12 7.09 186 C E 0.60 0.22 4.57 7.02 7.48 9.04 7.14 187 C E 0.60 0.29 4.60 8.34 7.53 8.98 8.29 188 H E 0.42 0.29 5.24 9.19 9.17 10.06 9.76 189 H E 0.42 0.22 5.39 8.87 10.14 10.50 10.26 190 H E 0.44 -0.04 5.28 9.94 8.78 9.65 9.88 191 H B 0.63 -0.32 4.89 8.01 7.51 8.75 7.51 192 H B 0.63 -0.41 4.54 6.87 7.33 8.58 7.06 193 H B 0.63 -0.50 4.47 6.65 7.26 8.63 6.93 194 H E 0.60 -0.42 4.47 6.72 7.26 8.71 6.94 195 H B 0.64 -0.49 4.43 6.69 7.18 8.49 6.86 196 H B 0.64 -0.58 4.39 6.54 7.13 8.42 6.81 197 H B 0.64 -0.45 4.43 6.55 7.12 8.56 6.80 198 H E 0.64 -0.29 4.45 6.64 7.10 8.52 6.80 199 H E 0.64 -0.41 4.40 6.55 7.08 8.36 6.78 200 H B 0.63 -0.48 4.42 6.47 7.06 8.42 6.75 201 H E 0.64 -0.24 4.45 6.53 7.02 8.51 6.72 202 H E 0.64 -0.34 4.39 6.51 6.97 8.35 6.69 203 H E 0.65 -0.29 4.35 6.34 6.90 8.21 6.61 204 H E 0.63 -0.26 4.42 6.49 6.88 8.34 6.77 205 C B 0.62 -0.32 4.54 6.92 7.05 8.56 7.68 206 C E 0.63 -0.11 4.45 7.16 6.98 8.38 7.14 207 C E 0.64 -0.20 4.47 6.42 7.36 8.57 6.62 208 H E 0.64 -0.16 4.36 6.33 7.00 8.40 6.50 209 H B 0.64 -0.08 4.33 6.20 6.84 8.18 6.48 210 H E 0.63 0.08 4.39 6.22 6.73 8.20 6.46 211 H E 0.62 0.37 4.38 6.27 6.71 8.26 6.43 212 C E 0.62 0.13 4.41 6.30 6.81 8.21 6.55 213 C E 0.62 0.18 4.45 6.27 6.81 8.19 6.56 214 C E 0.59 -0.08 4.51 6.36 6.84 8.36 6.56 215 C E 0.59 -0.17 4.48 6.35 6.83 8.32 6.57 216 C B 0.58 -0.33 4.43 6.22 6.77 8.12 6.52 217 C B 0.58 -0.51 4.43 6.15 6.67 8.11 6.40 218 H B 0.59 -0.55 4.37 6.11 6.58 8.11 6.29 219 H B 0.58 -0.42 4.32 6.04 6.55 7.96 6.29 220 H B 0.58 -0.45 4.33 5.97 6.52 7.87 6.26 221 H E 0.58 -0.34 4.42 6.09 6.56 8.07 6.28 222 H B 0.58 -0.29 4.38 6.09 6.55 8.05 6.27 223 H E 0.58 -0.17 4.38 6.04 6.57 7.92 6.31 224 H E 0.58 -0.00 4.48 6.06 6.56 7.96 6.28 225 H E 0.56 -0.19 4.66 6.18 6.60 8.13 6.30 226 H E 0.56 -0.11 5.55 6.20 6.65 8.08 6.37 227 H B 0.58 -0.10 5.76 6.09 6.60 7.93 6.40 228 C E 0.55 0.05 5.18 6.31 6.74 8.21 6.34 229 C E 0.41 0.16 5.80 8.05 7.05 8.56 7.81 230 C E 0.41 0.11 5.87 10.53 7.06 8.42 9.77 231 H E 0.42 -0.14 5.68 9.59 6.92 8.30 9.97 232 H E 0.42 -0.07 6.15 10.24 6.91 8.43 10.03 233 H E 0.54 -0.13 4.98 9.79 6.68 8.12 9.45 234 H E 0.53 -0.01 4.59 8.99 6.67 7.99 9.67 235 H B 0.55 -0.15 4.59 9.25 6.64 8.07 8.98 236 H E 0.60 -0.16 4.45 6.11 6.46 7.96 6.44 237 H E 0.57 -0.33 4.48 6.13 6.55 7.90 6.30 238 H E 0.56 -0.14 4.55 6.15 6.57 7.90 6.30 239 H E 0.56 -0.29 4.56 6.18 6.53 8.01 6.22 240 H E 0.55 -0.32 4.52 6.14 6.54 7.98 6.23 241 H E 0.55 -0.34 4.51 6.07 6.51 7.81 6.23 242 H E 0.56 -0.31 4.57 6.11 6.50 7.88 6.18 243 H E 0.56 -0.31 4.58 6.17 6.51 7.99 6.17 244 H B 0.56 -0.41 4.54 6.09 6.51 7.89 6.18 245 H E 0.53 -0.20 4.62 6.15 6.65 8.21 6.22 246 H E 0.51 -0.13 4.74 6.34 8.19 8.76 6.29 247 H E 0.51 -0.11 4.70 6.31 7.54 9.77 6.30 248 H E 0.52 -0.06 4.69 6.26 8.96 9.93 6.30 249 H E 0.45 -0.11 4.85 6.46 8.02 9.54 6.38 250 H E 0.44 -0.05 4.87 6.52 7.89 10.52 6.40 251 H E 0.44 0.02 4.83 6.47 10.18 11.05 6.44 252 C E 0.56 -0.00 4.83 6.44 10.04 11.17 6.36 253 C E 0.58 -0.09 4.78 6.38 8.99 9.65 6.18 254 C E 0.60 -0.11 4.78 6.38 6.53 7.90 6.18 255 C E 0.60 -0.01 4.81 6.45 6.55 8.05 6.16 256 H E 0.59 -0.06 4.77 6.39 6.62 8.06 6.23 257 H E 0.59 -0.14 4.71 6.34 6.62 7.99 6.24 258 H E 0.60 -0.17 4.56 6.12 6.52 7.76 6.17 259 H E 0.60 -0.18 4.55 6.14 6.55 7.88 6.16 260 H E 0.60 -0.21 4.60 6.19 6.53 7.95 6.14 261 H E 0.60 -0.25 4.54 6.09 6.48 7.77 6.14 262 H E 0.60 -0.27 4.47 6.04 6.50 7.74 6.16 263 H E 0.60 -0.29 4.51 6.11 6.52 7.90 6.14 264 H B 0.60 -0.38 4.52 6.09 6.48 7.85 6.12 265 H E 0.60 -0.34 4.45 6.00 6.47 7.69 6.15 266 H E 0.60 -0.30 4.43 6.03 6.51 7.78 6.16 267 H E 0.60 -0.31 4.46 6.07 6.50 7.89 6.14 268 H B 0.60 -0.38 4.44 6.00 6.47 7.76 6.15 269 H E 0.60 -0.33 4.38 5.97 6.48 7.67 6.18 270 H E 0.60 -0.24 4.40 6.03 6.52 7.82 6.18 271 H B 0.59 -0.39 4.42 6.04 6.51 7.86 6.18 272 H E 0.60 -0.39 4.36 5.95 6.48 7.67 6.20 273 H E 0.59 -0.29 4.34 5.99 6.53 7.72 6.24 274 H E 0.59 -0.39 4.38 6.05 6.54 7.86 6.23 275 H B 0.59 -0.51 4.36 5.99 6.51 7.76 6.23 276 H E 0.59 -0.36 4.31 5.97 6.52 7.66 6.27 277 H E 0.58 -0.31 4.34 6.05 6.58 7.81 6.29 278 H E 0.58 -0.40 4.36 6.05 6.56 7.89 6.28 279 H B 0.58 -0.49 4.32 6.00 6.54 7.74 6.30 280 H E 0.58 -0.27 4.29 6.04 6.57 7.73 6.34 281 H E 0.60 -0.32 4.31 6.09 6.58 7.88 6.32 282 H B 0.58 -0.39 4.40 6.18 6.67 8.03 6.40 283 C E 0.58 -0.25 4.36 6.18 6.66 8.01 6.40 284 C E 0.59 -0.20 4.41 6.27 6.73 8.13 6.39 285 C E 0.58 -0.09 4.37 6.31 6.73 8.15 6.46 286 C E 0.57 -0.21 4.34 6.28 6.73 8.05 6.47 287 C E 0.56 -0.29 4.34 6.22 6.72 7.94 6.42 288 C E 0.58 -0.20 4.26 6.05 6.57 7.75 6.35 289 C B 0.57 -0.24 4.30 6.02 6.58 7.74 6.35 290 C E 0.57 -0.03 4.30 6.17 6.55 7.64 6.50 291 C E 0.57 0.04 4.32 6.10 6.64 7.64 6.53 292 C E 0.58 0.09 4.27 7.11 6.59 7.48 7.19 293 C E 0.56 0.22 4.59 6.11 6.66 7.45 6.50 294 C E 0.53 0.04 4.38 6.14 6.80 7.70 6.53 295 C E 0.53 0.10 4.37 6.18 8.35 8.85 6.56 296 C E 0.55 0.03 4.27 6.07 6.90 7.81 6.47 297 C E 0.56 -0.09 4.28 6.10 6.67 7.65 6.48 298 C E 0.58 0.10 4.33 6.21 6.78 7.79 6.59 299 C E 0.57 0.11 4.38 6.26 6.83 7.97 6.62 300 C E 0.57 0.05 4.34 6.24 6.81 7.95 6.60 301 H E 0.58 0.03 4.40 6.26 6.87 8.06 6.63 302 H E 0.59 0.04 4.38 6.26 6.90 8.02 6.65 303 H E 0.58 0.03 4.38 6.35 6.95 8.11 6.70 304 H E 0.57 -0.13 4.32 6.33 6.92 7.94 6.69 305 C B 0.55 -0.30 4.23 6.24 6.79 7.74 6.59 306 C E 0.54 -0.41 4.31 6.30 6.90 7.73 6.68 307 C E 0.55 -0.22 4.32 6.20 6.84 7.73 6.63 308 C E 0.54 -0.11 4.35 6.19 6.83 7.79 6.61 309 C E 0.53 -0.20 4.43 6.21 6.88 7.87 6.66 310 C E 0.53 -0.20 4.40 6.18 6.83 7.76 6.62 311 C E 0.54 -0.11 4.33 6.03 6.67 7.68 6.46 312 C E 0.54 0.01 4.33 6.03 6.66 7.57 6.46 313 C E 0.54 0.08 4.37 6.03 6.62 7.59 6.43 314 C E 0.53 0.14 4.33 6.02 6.61 7.51 6.43 315 H E 0.53 0.14 4.36 6.08 6.66 7.57 6.48 316 H E 0.52 0.14 4.41 6.07 6.66 7.65 6.45 317 H E 0.52 -0.07 4.40 6.06 6.63 7.63 6.42 318 H E 0.53 -0.02 4.36 5.96 6.53 7.49 6.31 319 H E 0.54 -0.03 4.31 5.94 6.50 7.31 6.33 320 H E 0.54 -0.12 4.31 5.94 6.50 7.30 6.33 321 H B 0.52 -0.15 4.38 5.96 6.53 7.42 6.32 322 C E 0.53 -0.13 4.40 5.98 6.53 7.33 6.34 323 C E 0.54 -0.08 4.41 5.97 6.51 7.33 6.31 324 C E 0.55 0.05 4.37 5.98 6.53 7.34 6.34 325 C E 0.54 0.03 4.40 5.99 6.54 7.44 6.34 326 C E 0.51 0.07 4.50 6.07 6.60 7.58 6.37 327 C E 0.55 0.15 4.49 6.05 6.55 7.51 6.31 328 C E 0.55 0.07 4.56 6.10 6.55 7.61 6.28 329 C E 0.52 -0.10 4.56 6.13 6.59 7.67 6.32 330 C B 0.52 -0.17 4.61 6.19 6.61 7.54 6.36 331 C E 0.52 -0.12 4.57 6.15 6.60 7.51 6.38 332 C B 0.49 -0.29 4.57 6.16 6.57 7.51 6.37 333 C B 0.49 -0.43 4.51 6.15 6.46 7.38 6.37 334 S E 0.54 -0.37 4.36 5.88 6.34 7.22 6.18 335 S B 0.53 -0.40 4.38 5.93 6.38 7.26 6.25 336 C E 0.54 -0.28 4.46 6.08 6.47 7.21 6.45 337 C E 0.54 -0.18 4.51 6.16 6.55 7.28 6.54 338 C E 0.53 -0.18 4.47 6.15 6.57 7.28 6.59 339 C E 0.54 -0.15 4.40 6.08 6.55 7.15 6.51 340 C E 0.54 -0.08 4.38 6.09 6.57 7.14 6.56 341 C E 0.53 -0.15 4.36 6.08 6.55 7.08 6.53 342 C E 0.52 -0.13 4.35 6.09 6.55 7.01 6.55 343 C B 0.53 -0.16 4.31 6.09 6.47 6.85 6.55 344 C E 0.53 -0.01 4.30 6.13 6.49 6.81 6.61 345 C E 0.51 -0.02 4.35 6.32 6.57 6.80 6.76 346 C E 0.52 -0.04 4.34 6.32 6.55 6.71 6.74 347 C E 0.49 -0.06 4.34 6.37 6.59 6.73 6.77 348 C B 0.49 -0.15 4.31 6.41 6.56 6.81 6.74 349 S B 0.47 -0.32 4.30 6.41 7.96 8.19 6.77 350 S E 0.49 -0.29 4.27 6.32 7.67 8.58 6.65 351 S B 0.47 -0.46 4.30 6.41 7.20 8.04 6.85 352 S B 0.46 -0.53 4.30 6.48 6.83 7.48 6.81 353 S B 0.47 -0.44 4.36 6.55 6.52 6.91 6.90 354 S E 0.46 -0.18 4.40 6.67 6.50 6.72 6.96 355 S B 0.45 -0.12 4.39 6.63 6.52 6.69 6.99 356 S E 0.45 -0.05 4.42 6.62 6.54 6.65 7.04 357 C B 0.48 -0.06 4.46 6.71 6.46 6.47 7.10 358 C E 0.53 0.13 4.47 6.74 6.47 6.38 7.13 359 C E 0.52 0.20 4.48 6.70 6.55 6.46 7.17 360 C E 0.53 0.32 4.49 6.69 6.56 6.38 7.20 361 C E 0.52 0.26 4.48 6.78 6.56 6.34 7.26 362 H E 0.52 0.09 4.50 6.60 6.62 6.34 7.17 363 H E 0.53 0.07 4.49 6.56 6.56 6.23 7.15 364 H E 0.52 0.12 4.54 6.68 6.55 6.25 7.20 365 H E 0.51 0.08 4.59 6.79 6.56 6.30 7.34 366 H E 0.49 0.16 4.69 8.81 6.69 6.38 9.10 367 C E 0.52 0.26 4.60 9.71 6.77 6.43 10.16 368 C E 0.53 0.17 4.57 9.75 6.70 6.43 11.26 369 C E 0.53 -0.00 4.54 10.05 6.67 6.40 11.82 370 C B 0.52 -0.23 4.51 10.10 6.71 6.37 12.80 371 C E 0.52 0.06 4.51 10.19 6.73 6.40 12.62 372 H E 0.52 0.04 4.56 9.71 6.63 6.39 12.61 373 H E 0.52 -0.09 4.48 9.18 6.63 6.34 10.87 374 H E 0.53 -0.03 4.45 8.59 6.76 6.40 9.39 375 C E 0.54 0.12 4.44 7.65 6.72 6.35 7.59 376 C E 0.54 0.13 4.43 6.85 6.74 6.30 7.19 377 C E 0.55 -0.02 4.39 6.71 6.77 6.30 7.13 378 C E 0.55 0.01 4.38 6.79 6.73 6.28 7.15 379 C E 0.55 0.04 4.38 6.68 6.82 6.30 7.06 380 C E 0.53 0.01 4.36 6.69 6.82 6.39 7.01 381 H E 0.51 -0.01 4.40 6.77 6.86 6.46 7.05 382 H E 0.48 0.05 4.43 6.70 6.88 6.52 7.03 383 H E 0.48 -0.01 4.44 6.59 6.88 6.50 7.01 384 H E 0.49 0.04 4.45 6.51 6.85 6.52 6.96 385 C E 0.51 -0.01 4.41 6.40 6.81 6.50 6.89 386 C E 0.51 -0.08 4.40 6.20 7.38 8.40 6.72 387 S E 0.49 -0.24 4.41 6.23 9.09 10.45 6.74 388 S B 0.51 -0.41 4.43 6.18 10.08 11.77 6.71 389 S E 0.51 -0.37 4.41 6.13 11.10 12.36 6.72 390 C E 0.49 -0.14 4.55 6.19 11.46 13.37 6.77 391 C E 0.48 -0.22 4.87 6.39 12.14 13.57 6.98 392 C E 0.47 -0.21 4.80 6.50 12.40 13.16 7.05 393 S E 0.47 -0.19 4.54 6.24 12.34 13.55 6.79 394 S B 0.46 -0.27 4.61 6.35 11.68 13.05 6.85 395 S E 0.47 -0.20 4.45 6.41 10.56 12.24 6.86 396 S E 0.47 -0.29 4.53 6.43 8.57 10.37 6.89 397 S E 0.47 -0.29 4.31 6.52 7.51 9.37 6.93 398 S B 0.49 -0.20 4.27 6.57 7.34 7.54 7.02 399 S E 0.49 0.01 4.26 6.79 6.80 6.47 7.15 400 C E 0.49 0.06 4.38 6.85 6.89 6.60 7.25 401 C E 0.48 0.22 4.41 6.84 7.01 6.67 7.35 402 C E 0.47 0.27 4.40 6.79 7.09 6.76 7.37 403 H E 0.46 0.16 4.42 6.73 7.11 6.72 7.35 404 H E 0.49 0.32 4.40 6.64 6.97 6.57 7.24 405 H E 0.49 0.01 4.37 6.64 6.95 6.50 7.16 406 S E 0.49 -0.12 4.30 6.50 6.86 6.38 7.04 407 S E 0.49 -0.23 4.31 6.35 6.82 6.33 6.92 408 S E 0.49 -0.23 4.35 6.35 6.85 6.35 6.95 409 S B 0.48 -0.30 4.38 6.26 6.77 6.31 6.87 410 H E 0.48 -0.25 4.38 6.39 6.79 6.31 6.96 411 H E 0.48 -0.05 4.40 6.40 6.84 6.35 6.96 412 C E 0.48 -0.11 4.39 6.45 6.75 6.33 6.96 413 C E 0.52 0.03 4.40 6.42 6.72 6.34 6.88 414 C E 0.53 0.07 4.41 6.34 6.70 6.31 6.81 415 H E 0.54 0.19 4.46 6.48 6.79 6.34 6.88 416 H E 0.52 0.03 4.47 6.59 6.88 6.39 6.94 417 H B 0.49 -0.04 4.49 6.57 6.96 6.46 6.97 418 H E 0.51 0.02 4.51 6.62 7.03 6.52 7.02 419 C E 0.52 0.05 4.49 6.59 7.06 6.60 7.04 420 C E 0.51 0.14 4.49 6.60 7.08 6.66 7.10 421 C E 0.54 0.11 4.45 6.52 7.07 6.71 7.08 422 C E 0.54 0.04 4.45 6.37 7.02 6.69 6.99 423 C E 0.52 0.06 4.49 6.36 7.00 6.69 7.02 424 C E 0.49 0.05 4.50 6.48 7.11 6.87 7.12 425 H E 0.52 -0.02 4.65 6.46 7.09 6.91 7.14 426 H E 0.52 -0.07 4.75 6.50 7.01 6.77 7.20 427 H B 0.48 -0.42 4.85 6.55 7.01 6.77 7.25 428 H B 0.48 -0.45 5.09 6.53 6.98 6.81 7.19 429 H E 0.48 -0.26 4.78 6.47 6.91 6.71 7.14 430 H E 0.48 -0.29 5.10 6.46 6.88 6.62 7.14 431 H B 0.49 -0.35 6.07 6.50 6.89 6.66 7.10 432 H B 0.51 -0.33 5.27 6.52 6.94 6.78 7.08 433 C E 0.51 -0.06 5.73 6.45 6.83 6.66 6.98 434 C E 0.49 -0.04 5.63 6.42 6.86 6.77 6.96 435 C E 0.51 -0.00 5.80 6.45 6.89 6.88 6.91 436 C E 0.49 0.18 4.83 6.38 6.92 6.95 6.85 437 C E 0.49 0.33 4.36 6.38 6.88 6.84 6.86 438 C E 0.51 0.35 4.41 6.48 6.95 6.91 6.86 439 C E 0.48 0.28 4.46 6.58 7.00 6.95 6.96 440 C E 0.47 0.11 4.45 6.62 7.01 6.96 6.97 441 C E 0.47 0.03 4.48 6.50 7.13 6.92 6.88 442 C E 0.47 -0.16 4.46 6.49 7.11 6.86 6.82 443 S B 0.46 -0.22 4.34 6.27 6.97 6.72 6.66 444 S E 0.47 -0.07 4.41 6.27 7.12 6.83 6.72 445 C B 0.47 0.13 4.54 6.20 7.21 6.92 6.68 446 C E 0.48 0.36 4.62 6.31 7.31 6.93 6.81 447 C E 0.47 0.39 4.71 6.25 7.38 6.98 6.78 448 H E 0.47 0.39 4.80 6.28 7.41 7.12 6.78 449 H E 0.49 0.42 4.83 6.19 7.28 7.01 6.71 450 H B 0.49 0.26 4.79 6.23 7.25 7.08 6.74 451 C E 0.48 0.21 4.75 6.20 7.24 7.11 6.68 452 C B 0.47 0.17 4.69 6.29 7.24 7.16 6.75 453 C E 0.47 0.20 4.71 6.31 7.20 7.14 6.73 454 C E 0.49 0.21 4.60 6.32 7.10 7.08 6.77 455 C E 0.47 0.31 4.56 6.41 7.11 7.07 6.84 456 C E 0.46 0.24 4.51 6.47 7.09 7.03 6.85 457 C E 0.47 0.17 4.50 6.38 7.10 7.02 6.77 458 C E 0.49 0.14 4.44 6.32 7.10 7.12 6.70 459 C E 0.49 0.09 4.40 6.40 7.12 7.19 6.73 460 C E 0.49 0.23 4.44 6.45 7.14 7.14 6.75 461 C E 0.48 0.12 4.44 6.34 7.24 7.30 6.67 462 C E 0.47 0.24 4.44 6.43 7.28 7.33 6.70 463 C E 0.46 0.26 4.47 6.36 7.17 7.19 6.68 464 C E 0.47 0.28 4.46 6.39 7.43 7.51 6.68 465 C E 0.48 0.24 4.44 6.30 7.37 7.50 6.65 466 C B 0.47 0.12 4.40 6.23 7.36 7.60 6.64 467 C E 0.47 0.03 4.39 6.19 7.25 7.43 6.64 468 C E 0.47 0.09 4.34 6.16 7.22 7.32 6.64 469 C E 0.47 0.10 4.43 6.18 7.38 7.51 6.64 470 C E 0.47 -0.02 4.45 6.20 7.42 7.49 6.63 471 C B 0.48 -0.07 4.40 6.23 7.51 7.61 6.60 472 C E 0.52 0.09 4.41 6.18 7.46 7.51 6.52 473 C E 0.52 0.04 4.40 6.25 7.50 7.58 6.52 474 C E 0.49 0.01 4.42 6.30 7.56 7.56 6.52 475 C E 0.49 -0.03 4.38 6.36 7.50 7.43 6.50 476 C B 0.51 -0.15 4.40 6.28 7.38 7.33 6.34 477 C E 0.52 -0.05 4.39 6.37 7.44 7.36 6.35 478 C E 0.51 0.09 4.41 6.48 7.39 7.36 6.35 479 C E 0.48 0.03 4.53 6.43 7.42 7.49 6.37 480 C B 0.48 -0.20 4.46 6.38 7.31 7.46 6.35 481 C E 0.48 0.05 5.16 6.40 7.43 7.68 6.49 482 C E 0.49 0.09 4.62 6.35 7.43 7.66 6.47 483 C E 0.48 0.10 5.15 6.32 7.51 7.82 6.53 484 C E 0.48 0.15 4.52 6.25 7.46 7.72 6.52 485 C E 0.48 0.18 4.30 6.25 7.40 7.65 6.57 486 C E 0.51 0.14 4.29 6.22 7.32 7.51 6.60 487 H B 0.51 -0.08 4.33 6.16 7.31 7.39 6.58 488 H E 0.51 -0.02 4.34 6.16 8.60 7.76 6.62 489 H E 0.52 0.07 4.32 6.15 9.22 8.07 6.59 490 H B 0.52 -0.09 4.32 6.20 9.16 8.61 6.62 491 H E 0.52 0.00 4.33 6.26 9.99 9.40 6.63 492 H E 0.52 0.05 4.33 6.22 9.98 9.07 6.59 493 H E 0.52 0.11 4.35 6.18 9.73 9.09 6.58 494 H E 0.51 0.20 4.38 6.16 8.63 8.05 6.58 495 H E 0.49 0.15 4.41 6.17 7.07 6.64 6.60 496 H E 0.51 0.11 4.44 6.16 7.11 6.67 6.57 497 C E 0.51 0.12 4.40 6.18 7.14 6.74 6.59 498 C B 0.48 0.17 4.42 6.15 7.23 6.76 6.60 499 C E 0.47 0.47 4.51 6.24 7.33 6.92 6.70 500 C E 0.47 0.51 4.55 6.30 7.33 7.01 6.66 501 C E 0.47 0.52 4.53 6.40 7.38 7.15 6.71 502 C E 0.47 0.44 4.49 6.35 7.29 7.10 6.73 503 H E 0.48 0.25 4.45 6.27 7.20 6.93 6.68 504 H E 0.51 0.12 4.38 6.20 7.12 6.79 6.64 505 H B 0.51 0.13 4.36 6.17 7.12 6.71 6.61 506 H E 0.53 0.11 4.33 6.17 7.04 6.60 6.60 507 H E 0.53 0.16 4.33 6.16 7.06 6.56 6.58 508 C E 0.53 0.19 4.33 6.11 7.03 6.45 6.51 509 C B 0.53 0.14 4.28 6.21 6.90 6.45 6.60 510 H E 0.53 0.22 4.35 6.21 6.90 6.47 6.57 511 H E 0.53 0.19 4.35 6.27 6.84 6.45 6.60 512 H E 0.51 0.09 4.38 6.31 6.81 6.48 6.63 513 C E 0.49 0.24 4.39 6.40 6.90 6.51 6.69 514 C E 0.51 0.11 4.41 6.44 6.91 6.48 6.63 515 H B 0.48 -0.08 4.34 6.41 6.75 6.43 6.68 516 H E 0.49 0.11 4.36 6.51 6.72 6.32 6.71 517 H E 0.51 0.14 4.33 6.52 6.74 6.32 6.71 518 C E 0.51 0.00 4.34 6.42 6.65 6.34 6.63 519 S B 0.48 -0.01 4.29 6.33 6.58 6.22 6.58 520 S B 0.47 -0.05 4.24 6.19 6.52 6.15 6.48 521 S E 0.47 -0.03 4.17 6.04 6.57 6.20 6.38 522 S E 0.48 0.03 4.20 6.05 6.67 6.29 6.42 523 S B 0.48 -0.06 4.22 5.98 6.59 6.19 6.39 524 S E 0.48 -0.02 4.20 5.90 6.57 6.25 6.31 525 C B 0.47 0.14 4.24 6.07 6.66 6.25 6.48 526 C E 0.47 0.33 4.27 6.10 6.72 6.32 6.49 527 C B 0.47 0.63 4.28 6.13 6.73 6.38 6.43 528 C E 0.48 0.91 4.30 6.13 6.97 7.45 6.41 529 C E 0.49 1.12 4.33 6.10 7.27 8.28 6.41 530 C E 0.51 0.94 4.37 6.14 7.34 8.09 6.41 531 C E 0.51 0.71 4.38 6.14 7.45 8.13 6.46 532 C E 0.51 0.56 4.41 6.13 7.33 8.07 6.46 533 C E 0.51 0.59 4.45 6.18 7.33 8.12 6.44 534 C E 0.51 0.49 4.45 6.15 7.12 7.55 6.53 535 C E 0.51 0.28 4.45 6.05 6.57 6.41 6.45 536 C B 0.49 0.24 4.52 6.11 6.56 6.35 6.51 537 C E 0.48 0.28 4.54 6.15 6.65 6.51 6.59 538 C E 0.49 0.29 4.63 6.31 6.65 6.54 6.65 539 C E 0.49 0.25 4.68 6.37 6.68 6.68 6.64 540 C E 0.49 0.32 4.69 6.36 6.59 6.67 6.62 541 H E 0.47 0.15 4.67 6.30 6.65 6.66 6.62 542 H E 0.47 0.23 4.62 6.17 6.63 6.55 6.54 543 H B 0.48 -0.07 4.53 6.11 6.63 6.47 6.49 544 H B 0.48 -0.07 4.55 6.10 6.67 6.55 6.48 545 H E 0.48 0.00 4.61 6.09 6.74 6.59 6.46 546 C E 0.48 0.05 4.62 6.19 6.66 6.63 6.53 547 C B 0.46 0.01 4.69 6.21 6.65 6.67 6.57 548 C E 0.46 0.09 4.50 6.23 6.63 6.76 6.60 549 C E 0.46 0.02 4.57 6.16 7.00 8.05 6.50 550 C E 0.47 0.10 4.61 6.26 7.19 9.87 6.57 551 C E 0.47 0.12 4.57 6.22 8.63 10.41 6.56 552 C E 0.47 0.07 4.53 6.37 7.49 10.35 6.60 553 C E 0.47 0.01 4.58 6.31 8.76 10.68 6.62 554 C E 0.47 0.16 4.61 6.42 8.59 9.02 6.68 555 C E 0.47 0.03 4.54 6.36 6.66 7.21 6.64 556 C B 0.47 -0.05 4.52 6.22 6.71 7.17 6.55 557 C E 0.47 -0.03 4.53 6.17 6.56 6.98 6.49 558 S E 0.47 0.15 4.49 6.15 6.63 7.09 6.49 559 S E 0.47 0.13 4.45 6.08 6.66 7.20 6.45 560 C B 0.47 0.15 4.60 6.14 6.78 7.43 6.51 561 C E 0.47 0.23 4.64 6.15 6.78 7.50 6.52 562 C E 0.47 0.10 4.59 6.11 6.80 7.55 6.49 563 C E 0.47 0.00 4.58 6.10 6.75 7.37 6.45 564 C E 0.47 0.02 4.64 6.13 6.71 7.26 6.47 565 C E 0.47 0.08 4.64 6.18 6.72 7.32 6.46 566 C E 0.46 -0.08 4.61 6.22 6.73 7.36 6.45 567 H B 0.45 -0.16 4.59 6.27 6.77 7.29 6.51 568 H E 0.45 0.00 4.61 6.31 6.73 7.29 6.49 569 H E 0.45 -0.03 4.56 6.32 6.71 7.20 6.46 570 H B 0.44 -0.21 4.62 6.28 6.73 7.26 6.47 571 C B 0.42 -0.09 5.46 6.39 6.72 7.24 6.52 572 C E 0.44 -0.11 5.62 6.35 6.69 7.07 6.53 573 C E 0.44 -0.07 5.81 6.34 6.75 7.08 6.61 574 C B 0.42 -0.01 7.01 6.39 6.78 7.03 6.63 575 C B 0.40 -0.09 7.97 6.44 6.83 7.19 6.66 576 C B 0.33 -0.20 9.01 6.48 6.98 7.37 6.78 577 C B 0.30 -0.18 9.28 6.51 6.97 7.44 6.82 578 C B 0.31 -0.22 10.02 6.45 6.88 7.44 6.72 579 C E 0.32 -0.19 10.82 6.41 6.87 7.57 6.72 580 C E 0.30 -0.21 11.51 6.48 7.02 7.73 6.84 581 C B 0.30 -0.21 11.48 6.50 7.01 7.66 6.83 582 C E 0.30 -0.11 12.04 6.53 6.93 7.57 6.82 583 C E 0.30 0.13 12.56 6.49 6.94 7.71 6.86 584 C E 0.30 0.43 13.36 6.50 6.94 7.69 6.89 585 C E 0.29 0.89 14.23 6.57 6.97 7.85 6.89 586 C E 0.29 1.55 14.96 6.49 6.98 7.84 6.84 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).