%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%% % 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 0.10 1.73 14.70 35.47 26.40 26.04 18.30 2 C E 0.10 1.44 12.91 34.88 25.10 24.41 17.21 3 C E 0.09 0.60 11.12 33.50 22.91 22.21 14.95 4 C E 0.09 0.67 9.95 32.78 21.36 20.49 13.86 5 C E 0.08 0.29 8.99 32.05 19.14 18.87 12.82 6 C E 0.09 0.27 6.86 31.42 17.15 17.52 12.17 7 C E 0.09 0.28 5.53 30.96 15.99 15.93 12.36 8 C E 0.10 0.11 5.48 30.89 14.73 14.91 12.03 9 C E 0.12 0.01 5.46 30.34 14.77 14.23 11.07 10 C E 0.12 0.07 5.47 30.52 15.84 14.31 11.13 11 C B 0.12 -0.02 5.45 30.63 15.76 14.90 9.91 12 C E 0.12 0.31 5.49 30.11 14.10 15.32 7.02 13 C E 0.12 0.19 5.48 29.42 14.35 16.64 6.91 14 H E 0.11 -0.59 5.38 30.43 14.18 15.85 6.71 15 H E 0.11 -0.48 5.37 29.52 12.44 13.57 6.41 16 H E 0.11 -0.47 5.35 28.07 11.49 14.66 6.43 17 H E 0.11 0.09 5.34 28.09 12.25 15.72 6.47 18 H E 0.11 -0.26 5.35 28.08 12.08 14.13 6.30 19 H E 0.12 -0.36 5.42 26.43 11.50 13.05 6.31 20 C E 0.12 -0.09 5.32 25.02 11.27 14.65 6.62 21 C E 0.12 0.21 5.35 23.42 11.32 16.08 6.68 22 C E 0.12 -0.17 5.32 20.98 11.63 15.18 6.83 23 C B 0.12 -0.09 5.31 19.62 12.85 14.60 7.51 24 C E 0.12 0.11 5.31 18.93 13.44 13.39 7.92 25 C E 0.12 0.08 5.28 18.24 14.22 12.99 8.48 26 C E 0.12 0.37 5.28 18.25 14.42 12.40 7.98 27 C E 0.12 -0.10 5.29 17.87 13.88 12.94 8.91 28 C B 0.10 -0.20 5.38 17.91 12.96 12.78 9.10 29 C E 0.10 -0.00 5.39 18.15 12.96 12.88 9.17 30 C E 0.10 0.12 5.40 17.65 12.71 13.98 8.83 31 C B 0.10 0.35 5.33 15.94 12.30 13.87 10.03 32 C E 0.10 0.03 5.31 14.76 12.36 15.28 9.13 33 C B 0.10 0.15 5.32 12.67 12.62 14.92 8.59 34 C E 0.10 0.57 5.34 11.03 13.44 15.95 8.44 35 C E 0.10 0.56 5.33 9.04 14.37 15.38 9.80 36 C E 0.11 0.66 5.28 8.70 15.30 16.64 10.31 37 C E 0.11 0.60 5.38 9.32 15.02 15.01 11.74 38 C E 0.10 0.41 5.39 9.20 15.28 15.33 12.82 39 C E 0.10 0.47 5.37 9.02 14.79 14.66 12.21 40 C E 0.10 0.25 5.36 9.06 14.88 13.98 10.40 41 C E 0.09 0.06 5.32 8.91 14.04 13.26 9.75 42 C E 0.09 -0.03 5.31 8.93 12.26 11.81 9.04 43 C E 0.09 0.32 5.32 8.63 13.24 12.26 7.98 44 C B 0.09 0.13 5.35 8.56 13.37 13.22 7.71 45 C E 0.09 -0.04 5.37 8.42 15.42 15.37 8.33 46 C E 0.09 0.51 6.59 8.24 15.57 17.16 8.68 47 C E 0.09 0.22 7.59 8.47 15.99 17.23 8.19 48 C E 0.09 -0.04 6.94 8.69 14.00 16.33 7.63 49 C E 0.09 -0.04 7.02 8.84 12.88 16.35 7.75 50 C B 0.09 0.06 6.41 9.43 12.08 14.49 7.24 51 C E 0.09 -0.17 6.41 8.81 11.35 13.23 6.76 52 C B 0.09 0.29 5.74 10.04 11.81 13.09 7.10 53 C E 0.09 0.06 5.31 9.62 12.41 13.18 7.35 54 C B 0.09 0.05 5.34 8.66 12.09 12.08 7.34 55 C B 0.09 0.38 5.35 8.78 11.39 12.37 7.17 56 C B 0.09 -0.04 5.36 8.80 10.96 13.25 7.41 57 C B 0.09 -0.03 5.37 8.65 11.28 12.11 7.30 58 C B 0.09 0.15 5.36 8.59 11.88 12.64 7.32 59 C B 0.09 0.03 5.36 8.52 12.79 13.51 7.16 60 C B 0.09 -0.16 5.33 8.33 11.55 12.33 6.92 61 C B 0.09 -0.07 5.37 8.50 11.28 12.60 7.14 62 C B 0.09 0.13 5.58 8.59 11.55 11.24 7.02 63 C B 0.09 0.69 5.86 8.43 11.26 10.51 6.77 64 C B 0.09 0.44 6.22 8.39 11.43 11.83 7.19 65 C B 0.09 0.35 6.53 8.23 11.63 11.44 7.18 66 C B 0.09 0.25 6.42 8.30 11.30 9.26 7.14 67 C B 0.09 -0.37 6.60 8.45 11.42 10.19 6.81 68 C B 0.09 0.11 6.73 8.29 12.87 11.55 6.97 69 C B 0.09 0.47 7.90 8.20 13.11 10.25 6.73 70 C B 0.09 -0.15 9.00 8.13 13.26 9.95 6.48 71 C B 0.09 0.01 9.22 8.23 14.53 10.61 6.66 72 C B 0.09 -0.28 9.73 8.17 16.52 11.95 6.46 73 C B 0.09 -0.28 8.04 8.18 17.18 12.91 6.30 74 C B 0.09 -0.32 5.35 8.13 18.24 14.73 7.02 75 C B 0.09 0.03 5.36 8.10 18.27 14.97 8.19 76 C B 0.09 -0.03 5.43 8.16 19.01 14.47 8.70 77 C B 0.09 0.18 5.34 8.14 18.65 13.56 8.86 78 C E 0.09 -0.27 5.35 8.42 16.95 12.83 7.84 79 C B 0.09 -0.04 5.34 8.36 15.95 13.48 7.66 80 C B 0.09 0.21 5.35 8.49 14.52 12.84 7.51 81 C B 0.09 0.16 5.37 8.60 13.74 12.14 7.33 82 C B 0.09 -0.20 5.36 8.64 12.59 11.50 7.33 83 C B 0.09 0.03 5.38 8.78 12.37 11.78 7.74 84 C B 0.09 0.09 5.37 8.82 11.87 11.36 7.40 85 C B 0.09 0.14 5.42 8.98 12.41 11.73 8.50 86 C B 0.09 0.01 5.40 8.83 11.30 9.95 8.48 87 C B 0.09 0.27 5.40 8.93 11.57 10.00 7.31 88 C B 0.09 0.00 5.40 8.92 13.07 11.60 7.77 89 C B 0.09 0.25 5.42 9.09 12.62 10.90 8.34 90 C B 0.09 0.20 5.42 9.18 12.36 10.00 8.01 91 C B 0.09 0.20 5.46 9.23 11.52 11.26 8.68 92 C B 0.09 -0.13 5.47 9.28 12.51 11.44 8.79 93 C B 0.09 -0.18 5.45 9.08 12.80 10.63 9.11 94 C B 0.10 -0.09 5.44 8.93 13.07 10.51 8.77 95 C B 0.09 0.13 5.48 8.97 13.45 12.32 8.81 96 C B 0.09 -0.08 5.49 8.92 12.80 11.60 8.49 97 C E 0.09 -0.27 5.48 8.95 11.91 10.90 8.11 98 C B 0.09 -0.03 5.50 8.78 12.17 11.86 8.47 99 C B 0.09 0.08 5.49 8.78 13.12 13.30 8.15 100 C E 0.09 0.33 5.49 8.72 14.72 14.54 7.33 101 C B 0.09 0.05 5.47 8.53 14.55 15.75 8.21 102 C B 0.09 -0.05 5.46 8.65 14.24 15.73 7.62 103 C E 0.09 0.24 5.45 8.79 13.38 14.89 8.73 104 C B 0.09 0.29 5.45 9.01 12.64 14.65 8.19 105 C B 0.10 0.09 5.43 9.17 11.75 14.30 8.20 106 C B 0.10 -0.14 5.42 9.50 11.29 14.43 7.22 107 C B 0.10 -0.23 5.39 9.85 11.29 14.19 8.06 108 C B 0.10 -0.14 5.39 9.18 10.34 14.70 6.81 109 C B 0.10 -0.24 5.35 9.22 11.02 13.39 7.54 110 C B 0.10 -0.21 5.32 8.75 11.04 11.89 7.84 111 C B 0.10 -0.28 5.35 8.72 11.48 13.63 7.25 112 C B 0.10 0.03 5.38 8.43 11.43 13.23 8.78 113 C B 0.10 0.03 5.38 8.53 11.62 11.65 8.12 114 C B 0.10 0.05 5.38 8.19 11.65 10.83 7.90 115 C B 0.10 -0.19 5.36 8.88 12.50 12.39 8.84 116 C B 0.10 -0.20 5.30 8.27 11.71 11.78 8.78 117 C B 0.10 -0.37 5.15 8.53 10.61 9.38 8.44 118 C B 0.10 -0.27 6.39 8.41 10.18 10.40 7.11 119 C B 0.10 -0.31 7.48 8.67 10.86 12.05 6.70 120 C B 0.10 0.23 9.18 9.29 11.66 12.24 6.29 121 C B 0.10 0.13 9.66 9.08 11.20 11.59 6.16 122 C B 0.10 0.30 10.60 9.81 11.46 11.88 6.21 123 C B 0.10 -0.16 11.42 8.73 12.50 11.56 6.44 124 C B 0.10 -0.03 11.95 6.48 13.48 11.43 6.54 125 C B 0.10 0.08 11.99 6.55 13.39 9.92 6.68 126 C B 0.10 0.31 12.59 6.59 13.92 10.16 6.80 127 C B 0.10 0.30 12.94 6.65 13.60 10.72 6.78 128 C B 0.10 0.19 12.58 6.59 13.74 11.09 6.92 129 C B 0.10 0.01 12.64 6.53 14.04 11.76 6.86 130 C B 0.10 -0.17 12.21 6.62 14.44 12.73 6.82 131 C B 0.10 -0.09 12.25 6.52 15.37 13.19 6.83 132 C B 0.10 -0.12 12.24 6.51 14.81 13.52 6.96 133 C B 0.10 0.13 11.95 6.60 14.06 13.30 6.99 134 C B 0.10 0.19 11.08 6.70 13.64 11.74 7.30 135 C B 0.10 0.03 8.52 6.62 13.24 12.98 7.29 136 C B 0.10 0.05 6.82 6.71 13.56 13.60 7.59 137 C B 0.10 -0.05 5.41 6.67 12.99 14.39 7.96 138 C B 0.10 -0.32 5.39 6.74 13.29 15.04 8.53 139 C B 0.10 0.10 5.37 6.73 12.68 14.87 8.29 140 C B 0.10 -0.25 5.32 6.63 13.12 13.76 6.95 141 C B 0.10 -0.36 5.37 6.70 13.29 14.40 7.52 142 C B 0.10 0.07 5.40 6.58 13.85 14.10 7.51 143 C B 0.10 -0.33 5.40 6.50 12.33 13.71 7.30 144 C B 0.10 -0.55 5.38 6.56 12.54 12.26 7.21 145 C B 0.10 0.11 5.39 6.60 12.21 10.77 7.33 146 C B 0.10 0.28 5.38 6.51 12.63 9.65 7.70 147 C B 0.10 0.31 5.36 6.50 12.41 9.87 8.38 148 C B 0.10 0.51 5.33 6.55 12.64 8.78 8.47 149 C B 0.10 0.50 5.32 6.52 12.19 8.52 8.49 150 C B 0.10 0.42 5.30 6.61 12.01 8.54 8.19 151 C B 0.10 0.27 5.31 6.79 12.34 8.71 9.31 152 C B 0.10 0.45 5.32 6.94 12.44 9.55 9.73 153 C E 0.10 0.84 5.34 7.05 12.86 10.62 10.97 154 C B 0.10 0.35 5.33 7.21 13.33 10.69 10.05 155 C E 0.10 0.68 5.33 7.29 13.95 10.35 10.99 156 C E 0.10 0.53 5.33 7.20 14.66 10.68 8.87 157 C E 0.10 0.70 5.41 7.27 14.04 9.70 9.87 158 C E 0.10 0.42 5.41 7.16 13.88 10.12 10.41 159 C E 0.10 0.39 5.42 7.21 12.54 10.36 9.58 160 C E 0.10 0.21 5.36 7.06 13.29 11.40 9.65 161 C E 0.10 0.73 5.35 7.06 14.03 11.28 9.05 162 C E 0.10 0.50 5.31 7.19 14.49 11.06 8.70 163 C E 0.10 0.75 5.29 7.05 14.19 10.70 8.90 164 C E 0.10 0.55 5.29 6.93 15.32 10.89 8.48 165 C E 0.10 0.33 5.37 7.06 16.73 10.64 8.17 166 C E 0.10 0.81 5.39 7.09 16.86 10.80 8.31 167 C E 0.10 0.65 5.41 6.90 16.83 10.68 8.71 168 C E 0.10 0.31 5.35 6.91 17.02 10.65 8.55 169 C E 0.10 0.49 5.37 7.07 16.76 10.91 8.21 170 C E 0.11 0.31 5.37 6.97 16.86 10.79 8.99 171 C E 0.11 0.31 5.30 6.77 16.91 11.08 8.02 172 C E 0.13 0.29 5.14 6.88 16.01 10.77 8.51 173 C E 0.12 0.25 5.19 7.75 14.22 10.56 8.96 174 C E 0.12 -0.02 5.23 8.28 12.18 9.52 8.17 175 C E 0.13 0.38 5.13 8.61 10.69 9.62 9.30 176 C E 0.13 0.64 5.18 9.05 8.87 8.13 8.80 177 C E 0.14 0.13 5.08 8.05 8.01 7.06 8.38 178 C E 0.16 0.88 5.01 7.34 7.12 6.30 7.71 179 C E 0.15 1.01 5.03 6.57 7.06 6.31 7.40 180 C E 0.15 0.66 5.05 6.50 7.11 6.34 7.17 181 C E 0.20 0.46 4.93 6.25 7.09 6.28 6.76 182 C E 0.25 0.57 4.79 6.04 6.89 6.13 6.17 183 C E 0.32 0.31 4.72 5.86 6.63 5.95 5.67 184 C B 0.33 0.21 4.54 5.66 6.46 5.79 5.48 185 C B 0.34 -0.55 4.67 5.77 6.48 5.89 5.28 186 C B 0.34 -0.48 4.70 5.79 6.39 5.86 5.91 187 C B 0.34 -0.62 4.67 5.71 6.39 5.88 5.48 188 C B 0.34 -0.28 4.60 5.68 6.48 5.90 5.26 189 C B 0.34 -0.35 4.69 5.78 6.63 6.01 5.53 190 C B 0.34 -0.34 4.61 7.21 6.70 6.03 5.61 191 C E 0.33 -0.18 4.35 7.21 6.46 5.75 5.08 192 C B 0.33 -0.23 4.65 7.76 6.72 6.06 5.64 193 C B 0.33 -0.17 6.15 8.18 6.67 5.98 5.55 194 C B 0.33 -0.13 6.61 9.37 6.54 5.91 5.42 195 C B 0.33 -0.25 6.43 10.62 6.34 5.79 5.67 196 C B 0.33 -0.72 6.68 10.88 6.19 5.70 5.28 197 C B 0.32 -0.77 6.71 10.57 6.13 5.73 5.29 198 C B 0.32 -0.35 7.29 9.92 6.19 5.79 5.37 199 C B 0.33 -0.53 7.15 7.25 6.22 5.76 5.28 200 C B 0.33 -0.52 6.47 5.88 6.28 5.74 5.21 201 C B 0.34 -0.60 6.10 6.00 6.40 5.84 5.27 202 C B 0.35 -0.45 5.41 6.12 6.59 5.98 5.30 203 H E 0.35 -0.29 4.72 6.12 6.50 5.89 5.28 204 H B 0.35 -0.48 4.72 6.03 6.50 5.92 5.28 205 H B 0.35 -0.68 4.64 5.97 6.38 5.86 5.26 206 H B 0.35 -0.60 4.62 6.09 6.31 5.81 5.25 207 H B 0.35 -0.60 4.63 6.12 6.37 5.85 5.27 208 H B 0.35 -0.72 4.64 6.04 6.36 5.88 5.28 209 H B 0.35 -0.94 4.62 6.07 6.23 5.81 5.27 210 H B 0.35 -0.75 4.61 6.20 6.22 5.80 5.27 211 H B 0.35 -0.72 4.62 6.20 6.31 5.88 5.30 212 H B 0.35 -0.64 4.63 6.15 6.26 5.87 5.31 213 H B 0.35 -0.49 4.58 6.29 6.12 5.79 5.27 214 H E 0.34 0.04 4.67 6.28 6.26 5.91 5.45 215 C E 0.33 0.03 4.85 6.30 6.46 6.10 5.57 216 C E 0.33 0.27 4.84 6.21 6.76 6.51 6.06 217 C E 0.32 0.18 4.82 6.23 7.07 7.00 5.96 218 C E 0.32 0.24 4.83 6.18 7.22 7.10 6.07 219 C B 0.32 0.21 4.78 6.07 6.73 6.53 5.98 220 C E 0.32 -0.02 4.53 5.78 6.68 6.50 6.18 221 C B 0.32 0.04 4.81 5.99 6.77 6.36 6.47 222 C E 0.30 0.22 4.96 6.17 7.01 6.46 9.26 223 C E 0.32 0.27 4.87 6.06 6.93 6.36 8.50 224 C E 0.27 0.40 4.92 6.10 6.89 6.35 6.21 225 C E 0.29 0.29 4.89 6.12 6.72 6.22 5.87 226 C E 0.32 0.39 4.61 5.87 6.58 6.02 5.53 227 C B 0.34 -0.01 4.66 6.22 6.58 6.02 5.42 228 C E 0.34 -0.06 4.62 7.12 6.56 5.98 5.43 229 C B 0.34 -0.22 4.41 8.21 6.31 5.74 5.06 230 C B 0.34 -0.05 4.62 8.90 6.70 6.07 5.81 231 C E 0.34 -0.21 4.65 9.70 6.77 6.10 5.72 232 C E 0.34 0.24 4.65 9.00 6.84 6.18 5.79 233 C B 0.34 0.14 4.60 8.74 6.76 6.14 5.38 234 C B 0.34 0.00 4.60 7.70 6.64 6.07 5.36 235 C E 0.34 -0.19 4.63 7.36 6.73 6.15 5.62 236 C E 0.32 -0.07 4.66 7.10 6.81 6.24 5.95 237 C B 0.34 -0.23 4.62 6.61 6.66 6.14 5.54 238 C E 0.34 -0.16 4.68 6.26 6.61 6.14 5.50 239 H B 0.34 -0.38 4.54 6.31 6.40 5.97 5.34 240 H B 0.34 -0.49 4.54 6.12 6.38 5.93 5.30 241 H B 0.34 -0.37 4.56 6.07 6.37 5.90 5.29 242 H B 0.34 -0.56 4.56 5.85 6.25 5.85 5.28 243 H E 0.34 -0.43 4.58 5.92 6.23 5.84 5.29 244 H B 0.34 -0.54 4.59 5.99 6.26 5.82 5.27 245 H B 0.34 -0.39 4.61 5.86 6.20 5.79 5.27 246 H B 0.34 -0.37 4.61 5.79 6.09 5.74 5.27 247 H E 0.34 -0.03 4.61 5.97 6.14 5.74 5.26 248 C B 0.34 -0.10 4.73 6.04 6.18 5.76 5.27 249 C B 0.34 -0.18 4.77 6.04 6.10 5.72 5.37 250 C B 0.35 -0.18 4.74 7.43 6.07 5.71 5.27 251 C E 0.34 -0.03 4.73 7.96 5.95 5.65 5.26 252 C E 0.34 -0.01 4.78 8.70 6.06 5.80 5.31 253 C E 0.33 0.25 4.81 8.55 6.03 5.80 6.01 254 C B 0.33 -0.27 4.71 8.54 5.99 5.69 5.91 255 S B 0.33 -0.31 4.64 8.83 5.98 5.66 5.23 256 S E 0.33 -0.30 4.67 9.82 5.99 5.69 5.27 257 C E 0.33 0.10 4.77 11.72 6.01 5.76 5.31 258 C E 0.34 0.38 4.79 12.87 6.20 5.94 5.56 259 C E 0.34 0.46 4.78 14.19 6.10 5.92 5.62 260 C E 0.32 0.41 4.85 14.05 6.12 5.91 6.13 261 C E 0.32 0.34 4.81 13.46 6.27 5.96 5.91 262 C E 0.31 0.82 4.81 13.58 6.32 6.05 6.07 263 C E 0.30 0.68 4.79 14.63 6.25 5.99 6.13 264 C E 0.30 0.66 4.85 14.82 6.28 5.92 5.73 265 C E 0.30 0.75 4.82 15.10 6.36 5.96 5.57 266 C E 0.30 0.56 4.81 15.62 6.59 6.42 5.63 267 C E 0.26 0.46 4.94 15.55 7.16 6.94 5.70 268 C E 0.27 0.71 4.88 16.05 7.77 6.25 5.50 269 C E 0.26 0.70 4.89 17.80 7.72 5.95 5.92 270 C E 0.24 0.82 4.93 18.78 7.36 6.35 6.00 271 C E 0.24 0.95 4.95 18.51 7.26 6.46 5.71 272 C E 0.23 0.84 4.96 18.59 7.54 6.89 6.10 273 C E 0.24 1.09 4.92 20.68 8.25 7.30 6.29 274 C E 0.25 0.95 4.93 22.10 8.88 8.39 6.39 275 C E 0.24 1.04 4.95 22.36 8.45 8.95 6.40 276 C E 0.24 0.96 4.99 22.00 8.09 8.72 6.64 277 C E 0.23 0.75 4.95 21.16 7.30 8.00 6.41 278 C E 0.24 0.66 4.94 20.40 6.67 6.05 7.10 279 C E 0.25 0.67 4.92 19.72 6.70 6.04 7.35 280 C E 0.24 0.42 4.92 18.91 6.74 6.10 7.43 281 C E 0.26 0.50 4.92 18.91 6.75 6.12 7.99 282 C E 0.22 0.65 5.06 18.18 6.98 6.30 7.98 283 C E 0.20 0.38 5.15 16.34 7.17 6.39 7.96 284 C E 0.22 0.60 5.00 15.51 7.09 6.22 7.59 285 C E 0.23 0.37 5.00 14.59 7.04 6.21 7.65 286 C E 0.22 0.12 4.95 12.47 7.48 6.94 6.87 287 C E 0.20 0.17 5.07 11.47 8.47 8.26 7.31 288 C E 0.20 0.10 5.03 10.32 9.03 8.22 7.16 289 C E 0.19 0.13 5.06 7.67 9.32 8.29 6.62 290 C E 0.21 0.05 4.91 6.20 10.27 7.64 6.35 291 C E 0.21 -0.08 4.91 6.12 12.50 7.61 6.47 292 C E 0.20 -0.09 4.98 6.35 12.73 7.84 6.58 293 C E 0.19 -0.03 5.01 6.34 13.03 8.02 6.65 294 C E 0.20 0.02 4.98 6.19 12.23 7.85 6.95 295 C E 0.21 0.16 4.94 6.28 12.37 8.03 6.70 296 C E 0.20 0.03 4.98 6.41 11.53 7.31 7.21 297 C E 0.20 -0.20 5.03 6.38 11.33 8.16 7.68 298 C E 0.22 -0.07 4.96 6.39 10.82 8.71 7.67 299 C E 0.22 0.03 6.02 6.54 10.76 8.66 6.85 300 C E 0.25 0.02 6.91 6.52 10.10 7.98 6.19 301 C E 0.29 0.07 7.34 6.48 8.92 8.65 6.40 302 C E 0.31 0.22 7.79 6.58 8.78 8.88 6.20 303 C E 0.31 0.21 8.39 6.73 8.93 8.47 6.11 304 C E 0.33 0.21 8.65 6.54 8.08 8.30 5.68 305 C E 0.34 0.09 9.06 6.39 8.01 7.92 5.82 306 C E 0.42 0.24 8.21 6.33 5.76 5.71 5.45 307 C E 0.47 0.19 8.69 6.32 5.62 5.61 5.53 308 C E 0.55 -0.06 9.16 6.02 5.45 5.46 5.35 309 C E 0.59 -0.04 8.01 5.79 5.43 5.44 4.92 310 C B 0.64 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C E 0.78 0.29 3.94 5.69 6.92 5.36 4.85 334 C E 0.77 0.35 3.95 5.70 6.88 5.52 4.87 335 C E 0.76 0.22 4.01 5.60 6.66 5.66 4.85 336 C E 0.80 0.21 3.96 5.48 6.70 5.91 4.78 337 C E 0.79 0.05 3.96 5.48 6.93 5.54 4.76 338 H E 0.80 0.15 3.87 5.30 6.15 5.31 4.81 339 H E 0.81 0.16 3.86 5.18 5.80 5.00 4.67 340 H E 0.82 0.03 3.84 5.13 5.84 5.01 4.67 341 H E 0.87 0.04 3.75 5.04 5.66 4.92 4.62 342 H B 0.92 -0.24 3.68 4.87 5.47 4.79 4.52 343 H B 0.92 -0.34 3.70 4.81 5.49 4.85 4.49 344 H E 0.93 -0.29 3.68 4.80 5.53 4.90 4.51 345 H E 0.95 -0.34 3.64 4.75 5.40 4.82 4.50 346 H B 0.95 -0.50 3.65 4.67 5.31 4.79 4.45 347 H B 0.95 -0.47 3.65 4.65 5.37 4.88 4.44 348 H E 0.95 -0.45 3.70 4.67 5.36 4.90 4.47 349 H B 0.95 -0.56 5.19 4.63 5.24 4.84 4.46 350 H B 0.95 -0.58 5.42 4.59 5.24 4.88 4.42 351 H B 0.95 -0.41 5.35 4.61 5.31 4.96 4.43 352 H E 0.95 -0.44 5.31 4.62 5.20 4.91 4.43 353 H B 0.95 -0.59 5.27 4.57 5.11 4.87 4.41 354 H B 0.95 -0.62 5.17 4.53 5.16 4.92 4.35 355 H B 0.95 -0.54 5.88 4.58 5.17 4.96 4.34 356 H B 0.95 -0.39 5.76 4.59 5.04 4.88 4.34 357 H B 0.95 -0.51 5.27 4.52 4.99 4.86 4.28 358 H B 0.95 -0.59 5.07 4.59 5.13 4.98 4.29 359 H E 0.95 -0.36 4.46 4.77 5.10 4.99 4.31 360 H B 0.95 -0.46 4.26 4.83 5.04 4.98 4.37 361 H B 0.95 -0.43 5.04 4.89 5.11 5.04 4.34 362 H B 0.95 -0.17 5.36 4.79 5.21 5.11 4.34 363 C E 0.95 -0.15 3.57 4.64 5.23 5.18 4.46 364 C B 0.95 -0.34 3.61 4.66 5.16 5.14 4.44 365 C B 0.95 -0.42 3.63 4.70 5.25 5.22 4.45 366 C B 0.95 -0.42 3.65 4.71 5.34 5.28 4.42 367 H B 0.95 -0.44 3.68 4.67 5.31 5.22 4.36 368 H E 0.95 -0.15 3.68 4.71 5.44 5.31 4.37 369 C E 0.95 -0.05 3.64 4.74 5.60 5.46 4.46 370 C B 0.95 -0.26 3.65 4.81 5.60 5.42 4.39 371 C E 0.95 -0.31 3.64 4.72 5.72 5.48 4.38 372 H E 0.95 -0.33 3.67 4.71 5.68 5.41 4.41 373 H E 0.95 -0.20 3.67 4.70 5.67 5.39 4.32 374 H B 0.95 -0.46 3.57 4.64 5.55 5.34 4.31 375 H B 0.95 -0.66 3.57 4.64 5.44 5.26 4.33 376 H B 0.95 -0.67 3.57 4.69 5.49 5.26 4.32 377 H B 0.95 -0.65 3.56 4.66 5.47 5.25 4.30 378 H B 0.95 -0.80 3.55 4.63 5.32 5.17 4.31 379 H B 0.95 -0.83 3.56 4.69 5.28 5.12 4.32 380 H B 0.95 -0.66 3.56 5.08 5.37 5.14 4.32 381 C B 0.91 -0.75 3.76 6.40 5.52 5.32 4.74 382 C B 0.92 -0.77 3.83 7.86 5.45 5.30 4.93 383 C B 0.93 -0.80 3.73 8.99 5.35 5.17 4.56 384 H B 0.93 -0.87 3.61 10.34 5.24 4.99 4.41 385 H B 0.93 -0.86 3.61 8.68 5.14 4.95 4.41 386 H B 0.95 -0.93 3.54 6.73 5.00 4.86 4.36 387 H B 0.95 -0.85 3.55 4.82 5.04 4.82 4.38 388 H B 0.95 -0.90 3.54 4.81 5.01 4.77 4.37 389 H B 0.95 -0.88 3.55 4.84 4.91 4.75 4.39 390 H B 0.95 -0.86 3.56 4.86 4.90 4.74 4.42 391 H B 0.95 -0.91 3.64 4.93 4.94 4.69 4.43 392 H B 0.95 -0.89 3.63 5.01 4.87 4.64 4.42 393 H B 0.95 -0.87 3.64 5.05 4.80 4.64 4.44 394 H B 0.95 -0.74 3.57 5.02 4.79 4.55 4.40 395 H B 0.93 -0.59 3.54 5.07 4.84 4.53 4.36 396 C B 0.93 -0.36 3.66 5.35 4.92 4.55 4.49 397 C E 0.92 0.12 3.75 5.39 5.02 4.61 4.61 398 C B 0.93 0.09 3.73 5.37 5.09 4.61 4.60 399 C E 0.95 0.19 3.73 5.29 5.15 4.63 4.60 400 C E 0.95 0.09 3.72 5.30 5.11 4.61 4.56 401 S B 0.93 -0.31 3.46 5.19 4.83 4.36 4.29 402 S B 0.93 -0.58 3.37 5.00 4.70 4.31 4.26 403 S B 0.93 -0.64 3.37 5.14 4.70 4.35 4.28 404 S B 0.93 -0.68 3.47 5.19 4.84 4.51 4.35 405 C B 0.90 -0.54 3.74 5.25 5.12 4.84 4.65 406 C B 0.95 -0.27 3.68 5.24 5.08 4.80 4.63 407 C E 0.95 -0.36 4.71 5.20 5.17 4.81 4.64 408 S B 0.95 -0.36 4.07 4.94 4.78 4.37 4.20 409 S B 0.95 -0.37 5.37 4.91 4.75 4.30 4.27 410 S B 0.95 -0.47 4.23 5.10 4.83 4.31 4.28 411 S E 0.95 -0.19 4.51 5.30 5.00 4.43 4.35 412 H E 0.95 0.04 4.43 5.49 5.21 4.61 4.48 413 H E 0.95 0.03 3.66 5.37 5.30 4.61 4.49 414 H E 0.95 -0.15 3.66 5.19 5.28 4.63 4.50 415 H B 0.95 -0.21 3.58 5.11 5.27 4.66 4.44 416 H E 0.95 0.08 3.58 4.96 5.37 4.67 4.79 417 H E 0.86 0.07 3.76 5.12 5.62 4.88 4.96 418 H B 0.78 -0.10 3.82 4.99 5.73 5.06 5.14 419 C E 0.89 0.03 3.77 5.00 5.62 4.91 4.55 420 C B 0.87 -0.27 3.78 4.95 5.57 4.94 4.60 421 H B 0.95 -0.38 3.55 4.66 5.53 4.88 4.39 422 H B 0.93 -0.40 3.56 4.73 5.41 4.78 4.42 423 H E 0.95 -0.26 3.54 4.76 5.39 4.82 4.36 424 H B 0.95 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447 H B 0.95 -1.06 3.58 4.75 4.81 4.86 4.40 448 H B 0.95 -1.13 3.59 4.84 4.82 4.83 4.38 449 H B 0.95 -1.17 3.58 4.89 4.90 4.88 4.37 450 H B 0.95 -1.20 3.57 4.85 4.95 4.96 4.36 451 H B 0.95 -1.11 3.58 4.88 4.96 4.97 4.34 452 H B 0.95 -1.10 3.59 4.98 5.01 4.96 4.33 453 H B 0.95 -1.13 3.58 5.01 5.10 5.04 4.33 454 H B 0.95 -1.02 3.65 5.00 5.15 5.10 4.33 455 H B 0.92 -0.82 3.66 5.05 5.17 5.18 4.31 456 C B 0.92 -0.51 3.65 5.31 5.35 5.26 4.44 457 C E 0.87 -0.08 3.80 5.45 7.04 7.47 4.53 458 C B 0.57 0.08 4.37 6.18 7.79 7.23 5.10 459 C E 0.46 0.34 4.58 6.41 8.64 6.60 5.29 460 C E 0.32 0.44 4.78 6.50 9.47 8.37 5.49 461 C E 0.20 1.01 4.95 6.76 9.67 8.91 5.66 462 C E 0.21 1.32 4.98 6.92 9.85 9.27 5.78 463 H E 0.24 1.13 4.94 6.71 9.16 7.92 5.95 464 H E 0.22 1.05 4.98 6.60 8.37 6.90 5.96 465 H E 0.30 0.69 4.79 6.50 7.78 6.65 6.06 466 H B 0.63 0.13 4.10 5.86 5.92 5.79 5.28 467 H E 0.81 0.27 3.79 5.38 5.75 5.53 4.83 468 H E 0.87 0.07 3.79 5.27 5.81 5.55 4.79 469 H B 0.92 -0.14 3.73 5.32 5.67 5.47 4.42 470 H E 0.93 0.18 3.65 5.30 5.80 5.58 4.39 471 H E 0.93 -0.11 3.64 5.15 5.64 5.48 4.38 472 H E 0.95 -0.18 3.58 5.15 5.45 5.33 4.31 473 H E 0.95 -0.06 3.58 5.26 5.44 5.35 4.33 474 H E 0.95 -0.32 3.56 5.25 5.43 5.33 4.34 475 H B 0.95 -0.58 3.56 5.21 5.32 5.24 4.33 476 H E 0.95 -0.34 3.57 5.61 5.24 5.20 4.33 477 H E 0.95 -0.34 3.56 5.46 5.26 5.23 4.36 478 H B 0.95 -0.68 3.55 5.35 5.21 5.18 4.36 479 H B 0.95 -0.73 3.55 5.35 5.10 5.10 4.35 480 H E 0.95 -0.44 3.56 5.18 5.08 5.10 4.37 481 H E 0.95 -0.58 3.56 5.05 5.03 5.06 4.40 482 H B 0.95 -0.84 3.55 4.84 4.94 4.98 4.39 483 H B 0.95 -0.78 3.55 4.89 4.90 4.95 4.40 484 H E 0.95 -0.51 3.95 4.91 4.89 4.94 4.43 485 H B 0.95 -0.74 4.76 4.85 4.85 4.91 4.44 486 H B 0.95 -0.79 4.77 4.87 4.77 4.84 4.44 487 H E 0.95 -0.57 6.68 4.97 4.78 4.83 4.46 488 H E 0.95 -0.52 8.36 4.96 4.78 4.83 4.49 489 H B 0.95 -0.62 8.38 4.93 4.73 4.77 4.50 490 H B 0.95 -0.46 8.43 5.08 4.69 4.72 4.50 491 H E 0.95 -0.13 8.14 5.15 4.72 4.73 4.54 492 H E 0.95 0.14 7.65 5.23 4.74 4.73 4.57 493 H E 0.93 0.19 7.11 5.34 4.76 4.80 4.69 494 C E 0.71 0.50 6.95 5.83 5.27 5.15 5.10 495 C E 0.56 0.68 4.48 6.13 5.96 5.67 5.40 496 C E 0.48 0.65 4.64 6.39 7.33 7.11 5.57 497 C E 0.70 0.30 4.20 5.89 6.99 6.24 5.18 498 C E 0.87 0.12 3.91 5.50 6.62 5.35 4.81 499 C E 0.95 0.16 3.75 5.23 6.55 5.54 4.64 500 H B 0.90 -0.11 3.67 5.23 4.80 4.71 4.55 501 H B 0.90 -0.34 3.66 5.08 4.83 4.76 4.51 502 H B 0.90 -0.57 3.66 5.11 4.86 4.76 4.51 503 H B 0.95 -0.82 3.59 5.02 4.73 4.68 4.44 504 H B 0.95 -0.94 3.57 4.94 4.77 4.75 4.41 505 H B 0.95 -0.81 3.57 4.89 4.87 4.79 4.39 506 H B 0.95 -0.67 3.57 4.92 4.84 4.74 4.39 507 H B 0.95 -0.89 3.57 4.88 4.81 4.75 4.39 508 H B 0.95 -0.94 3.56 4.79 4.90 4.84 4.35 509 H B 0.95 -0.84 3.56 4.79 4.97 4.84 4.35 510 H B 0.95 -0.83 3.57 4.82 4.95 4.80 4.36 511 H B 0.95 -0.91 4.42 4.76 5.02 4.89 4.34 512 H E 0.93 -0.81 5.19 4.75 5.17 4.99 4.38 513 H E 0.93 -0.80 4.87 4.76 5.15 4.92 4.39 514 H B 0.95 -0.90 4.41 4.71 5.07 4.86 4.32 515 H B 0.95 -0.79 3.62 4.63 5.18 4.96 4.29 516 H E 0.95 -0.66 3.63 4.59 5.23 4.93 4.29 517 H B 0.95 -0.70 3.55 4.60 5.18 4.87 4.32 518 H B 0.95 -0.72 3.54 4.59 5.24 4.94 4.31 519 H E 0.95 -0.54 3.55 4.56 5.35 5.00 4.29 520 H E 0.95 -0.51 3.56 4.55 5.34 4.93 4.30 521 H B 0.95 -0.61 3.55 4.56 5.32 4.92 4.33 522 H B 0.95 -0.63 3.55 4.57 5.43 5.02 4.32 523 H B 0.95 -0.56 3.56 4.56 5.49 5.01 4.31 524 H B 0.95 -0.53 3.57 4.57 5.45 4.94 4.34 525 H B 0.95 -0.60 3.56 4.59 5.49 5.00 4.35 526 H B 0.95 -0.56 3.56 4.62 5.61 5.07 4.34 527 H B 0.95 -0.33 3.57 4.70 5.61 5.00 4.34 528 H B 0.95 -0.36 3.58 7.62 5.60 4.98 4.45 529 H E 0.93 -0.09 3.66 8.54 5.79 5.17 4.61 530 H B 0.91 0.21 3.81 8.45 5.93 5.24 5.16 531 C E 0.90 0.22 3.77 7.64 6.02 5.27 5.49 532 C E 0.90 0.50 3.81 7.44 6.00 5.28 7.02 533 C E 0.87 0.70 3.93 7.65 6.27 5.66 5.40 534 C B 0.84 0.39 4.05 6.40 6.23 5.54 5.23 535 C E 0.90 0.24 3.77 5.19 5.93 5.32 5.65 536 H B 0.91 0.00 3.69 4.83 5.72 5.18 4.67 537 H B 0.92 -0.12 3.68 4.71 5.68 5.19 4.39 538 H E 0.93 -0.07 3.62 4.68 5.64 5.17 4.38 539 H B 0.93 -0.52 5.05 4.63 5.52 5.14 4.40 540 H B 0.93 -0.80 5.03 4.60 5.46 5.07 4.38 541 H B 0.93 -0.57 4.57 4.64 5.58 5.14 4.37 542 H B 0.93 -0.49 4.68 4.65 5.60 5.20 4.41 543 H B 0.93 -0.51 4.16 4.60 5.48 5.15 4.41 544 H B 0.93 -0.46 3.68 4.64 5.50 5.12 4.40 545 C E 0.86 -0.13 3.83 4.92 5.90 5.60 4.64 546 C B 0.70 0.07 4.30 5.39 6.54 6.30 5.15 547 C E 0.63 0.39 4.40 5.39 6.70 6.26 5.24 548 C E 0.49 0.55 4.58 5.60 7.01 6.42 5.42 549 C E 0.38 0.57 4.78 5.88 8.10 7.62 5.65 550 C E 0.36 0.79 4.79 5.88 9.49 8.06 5.62 551 C E 0.24 0.77 4.90 6.06 10.81 9.14 8.41 552 C E 0.20 0.74 5.09 6.36 13.25 10.52 10.64 553 C E 0.20 0.61 5.09 6.74 13.87 11.08 10.68 554 C E 0.20 0.58 5.10 6.89 14.77 11.84 11.69 555 C E 0.20 0.60 5.11 6.76 15.56 12.34 12.09 556 C E 0.20 0.49 5.13 6.95 15.93 12.63 13.21 557 C E 0.18 0.31 5.17 7.19 16.85 12.90 12.07 558 C E 0.18 0.16 5.17 7.12 16.16 12.27 9.17 559 C E 0.18 -0.03 5.15 7.23 15.34 12.15 9.16 560 C E 0.18 0.03 5.22 6.78 15.02 12.24 8.36 561 C E 0.18 0.17 5.23 6.68 14.60 11.82 7.85 562 C E 0.15 0.29 5.27 6.57 13.69 10.02 8.24 563 C E 0.15 0.59 5.28 6.54 13.26 8.99 7.95 564 C E 0.12 0.80 5.25 6.71 13.28 9.62 7.23 565 C E 0.07 0.28 5.33 6.71 14.19 10.08 7.59 566 C E 0.07 0.22 5.34 6.58 15.43 9.51 7.76 567 C E 0.07 0.12 5.34 6.60 16.54 9.08 7.48 568 C E 0.07 0.07 5.35 6.56 16.53 10.42 7.12 569 C E 0.07 0.09 5.37 6.60 17.80 11.04 7.51 570 C E 0.07 0.05 7.50 6.56 18.77 10.49 7.91 571 C E 0.07 -0.04 7.85 6.50 19.37 10.71 7.90 572 C E 0.07 -0.02 8.51 6.56 19.87 10.97 8.36 573 C E 0.07 -0.04 8.16 6.53 20.30 11.15 9.61 574 C E 0.07 0.04 8.02 6.54 20.54 12.08 10.08 575 C E 0.07 0.06 7.56 6.68 21.25 14.43 9.93 576 C E 0.07 0.01 6.86 6.85 21.81 15.34 9.85 577 C E 0.07 -0.04 7.43 6.99 22.34 15.94 9.57 578 C E 0.07 -0.04 8.97 7.07 22.90 17.25 9.27 579 C E 0.07 -0.09 9.99 7.18 22.51 19.28 9.02 580 C E 0.07 -0.05 10.96 7.35 23.74 18.55 9.52 581 C E 0.07 -0.07 11.72 8.84 23.06 17.26 9.93 582 C E 0.07 -0.08 11.72 11.08 20.97 18.94 8.54 583 C E 0.07 -0.08 10.85 12.52 19.94 19.28 8.51 584 C B 0.07 -0.02 9.78 14.49 19.95 17.58 9.09 585 C E 0.07 0.09 8.27 17.02 20.50 17.91 9.93 586 C E 0.07 0.20 7.86 18.35 20.50 19.51 10.91 587 C E 0.07 0.23 6.78 19.76 21.22 19.68 10.92 588 C E 0.07 0.24 6.56 19.70 21.67 19.40 11.52 589 C E 0.07 0.33 6.45 21.93 21.90 20.70 12.03 590 C E 0.07 0.35 6.32 22.62 21.92 21.95 12.46 591 C E 0.07 0.23 6.64 23.81 21.35 22.27 13.80 592 C E 0.07 0.33 6.54 24.23 21.97 23.28 15.90 593 C E 0.07 0.70 7.18 26.48 22.11 23.66 17.44 594 C E 0.07 1.03 7.86 28.53 22.70 24.62 19.62 595 C E 0.07 1.54 9.13 29.83 23.41 25.81 21.23 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).