%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%% % 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 0.30 1.97 5.00 5.32 21.85 20.68 18.76 2 C E 0.29 0.92 5.03 5.24 21.64 18.82 18.54 3 C B 0.30 0.54 4.99 5.27 20.93 19.78 18.26 4 C E 0.30 0.40 4.98 5.29 20.34 20.76 17.75 5 C B 0.30 -0.00 4.99 5.28 19.90 19.59 17.67 6 C B 0.29 0.11 4.95 5.28 20.06 18.72 18.45 7 C E 0.27 -0.04 4.93 5.25 17.99 16.88 16.67 8 C B 0.29 -0.48 4.84 5.17 16.44 16.79 16.07 9 C E 0.29 -0.27 4.78 4.99 17.06 15.66 17.40 10 C B 0.31 -0.08 4.88 5.04 16.98 15.49 16.80 11 C E 0.32 0.21 4.90 5.08 15.23 14.15 14.97 12 C E 0.33 0.24 4.90 5.20 13.85 12.98 13.85 13 C B 0.34 -0.02 4.92 5.20 13.08 11.71 12.51 14 C E 0.34 -0.19 6.45 5.16 11.40 11.25 11.22 15 C B 0.36 -0.23 6.89 5.10 10.67 10.51 10.98 16 H E 0.36 -0.02 6.58 5.05 9.45 11.17 10.55 17 H B 0.37 -0.30 6.58 4.94 9.96 10.97 10.11 18 H B 0.37 -0.61 6.71 4.89 10.30 9.81 9.82 19 H B 0.37 -0.46 6.75 4.91 9.34 10.16 9.75 20 H E 0.37 -0.34 6.97 4.94 8.66 10.42 9.84 21 H B 0.36 -0.56 5.60 4.92 9.64 9.44 10.33 22 H B 0.36 -0.30 5.84 4.89 10.18 9.50 10.77 23 H E 0.36 -0.09 6.13 4.93 9.41 10.83 10.97 24 H E 0.36 -0.15 5.88 4.94 9.03 10.13 11.22 25 H B 0.37 -0.02 5.44 4.88 9.81 9.26 10.78 26 H E 0.37 -0.17 4.85 4.87 10.40 11.35 11.67 27 H E 0.36 -0.05 4.85 5.08 10.26 11.71 12.72 28 H E 0.34 -0.09 5.07 6.03 10.35 10.61 12.78 29 H E 0.32 -0.26 5.05 5.79 10.69 11.80 13.04 30 C B 0.31 -0.29 5.18 5.14 11.49 13.40 12.74 31 C E 0.33 -0.20 5.17 5.10 12.02 14.05 12.68 32 C E 0.34 -0.16 5.15 5.21 12.16 13.90 12.59 33 C E 0.34 -0.15 5.15 5.18 11.89 11.71 12.43 34 C E 0.34 -0.01 5.11 5.13 11.07 11.32 12.14 35 C E 0.35 0.06 5.08 5.13 11.45 12.45 12.15 36 C E 0.38 0.12 5.04 5.12 11.51 11.10 11.84 37 H E 0.40 0.10 4.88 4.94 10.63 9.99 11.41 38 H E 0.38 0.10 4.92 4.91 9.63 12.03 11.83 39 H E 0.40 0.21 4.85 4.89 10.47 11.47 11.58 40 H E 0.40 0.16 4.86 4.92 10.78 9.64 10.79 41 H E 0.40 0.24 5.46 4.88 10.29 11.72 11.34 42 H E 0.38 0.25 7.09 4.96 11.45 12.71 12.00 43 C E 0.38 0.34 6.97 5.13 12.39 11.22 12.06 44 C E 0.37 0.55 6.93 5.12 12.04 12.00 12.86 45 C E 0.37 0.57 6.95 5.12 12.04 14.33 12.85 46 C E 0.37 0.52 7.36 5.15 13.16 14.06 12.90 47 C E 0.38 0.76 6.80 5.06 12.57 13.33 12.81 48 C E 0.38 0.77 6.81 5.08 12.85 13.26 13.14 49 C E 0.38 0.83 6.07 5.12 12.38 13.13 12.96 50 C E 0.37 0.93 4.77 5.08 13.55 13.20 13.33 51 C E 0.36 0.92 4.79 5.06 15.07 13.90 13.28 52 C E 0.36 0.64 4.78 7.87 16.38 13.63 13.48 53 C E 0.35 0.55 4.82 10.21 16.96 13.06 13.62 54 C E 0.35 0.21 4.68 12.58 17.79 12.68 14.03 55 C E 0.34 0.16 4.76 15.21 18.69 13.54 15.73 56 C B 0.34 -0.15 4.67 17.52 19.68 14.48 17.06 57 S B 0.31 -0.32 4.68 17.78 18.30 13.86 17.59 58 S B 0.29 -0.52 4.73 16.62 17.12 14.29 17.34 59 S B 0.27 -0.33 4.70 16.67 16.35 15.84 19.43 60 C B 0.29 -0.25 5.01 15.57 16.88 17.96 20.68 61 C B 0.30 -0.29 4.99 16.04 18.02 19.66 22.43 62 C B 0.30 -0.15 5.02 14.20 18.60 21.24 23.36 63 C B 0.26 -0.13 5.10 12.12 17.13 21.19 22.33 64 C B 0.25 -0.06 5.17 10.75 16.31 21.21 23.53 65 C B 0.29 -0.10 4.99 8.05 14.53 19.13 21.68 66 C B 0.27 -0.24 4.96 5.14 14.03 17.86 21.42 67 C B 0.29 -0.34 4.87 5.04 12.94 15.49 19.12 68 S E 0.33 -0.22 4.73 4.88 11.10 14.17 17.81 69 S B 0.34 -0.25 4.57 4.71 11.39 12.47 16.01 70 C B 0.35 -0.07 4.76 4.94 12.02 11.86 15.81 71 C E 0.38 0.09 4.72 4.92 12.41 10.75 14.93 72 C B 0.38 0.04 4.68 4.91 11.75 10.77 14.99 73 H B 0.41 -0.02 4.72 4.77 12.09 10.32 13.30 74 H E 0.42 0.20 4.71 4.71 11.49 10.06 11.84 75 H E 0.42 0.27 4.72 4.75 9.61 10.30 12.11 76 C B 0.42 0.22 4.70 4.88 9.88 10.18 12.19 77 C E 0.42 0.05 4.71 4.84 9.57 9.85 10.75 78 H E 0.42 0.02 4.71 4.68 9.26 10.59 10.17 79 H E 0.42 -0.08 4.72 4.71 9.99 11.70 10.16 80 H B 0.41 -0.16 4.73 4.71 10.72 10.89 9.74 81 H B 0.41 -0.17 4.67 4.69 10.70 11.56 9.53 82 H E 0.41 -0.18 4.69 4.70 10.73 12.82 9.15 83 H E 0.41 -0.17 4.70 4.72 11.37 13.12 9.54 84 H B 0.41 -0.27 4.71 4.72 12.63 12.45 10.49 85 C E 0.41 -0.18 4.82 4.81 13.13 13.16 11.02 86 C E 0.41 0.01 4.78 4.85 13.30 14.38 12.01 87 C E 0.41 0.12 4.81 4.85 15.11 14.77 12.91 88 C E 0.40 0.15 4.83 4.87 15.99 14.46 14.22 89 C E 0.41 0.22 4.78 4.85 16.16 14.93 14.03 90 C E 0.41 0.35 4.78 4.86 16.70 15.56 15.38 91 C E 0.41 0.29 4.77 4.88 17.85 15.16 15.61 92 C E 0.40 0.30 4.76 4.91 18.60 15.33 14.83 93 C E 0.40 0.38 4.75 4.92 19.30 15.53 15.51 94 C E 0.40 0.47 4.74 4.87 20.31 16.08 16.50 95 C E 0.38 0.42 4.74 4.91 20.07 15.91 17.15 96 C E 0.38 0.36 4.74 4.91 18.57 14.78 17.11 97 C E 0.38 0.31 4.72 4.93 18.26 14.08 17.69 98 C E 0.38 0.34 4.72 4.94 16.63 13.13 17.39 99 C E 0.38 0.37 4.72 4.94 15.14 13.07 16.48 100 C E 0.38 0.33 4.75 4.99 13.58 11.85 14.70 101 H E 0.38 0.43 4.81 5.08 12.69 11.06 13.90 102 H E 0.38 0.44 4.79 5.07 11.96 10.65 13.54 103 H E 0.38 0.34 4.69 5.09 9.52 10.32 12.04 104 H E 0.37 0.20 4.77 5.06 9.91 8.74 10.93 105 H E 0.37 0.28 4.76 5.07 10.94 9.24 11.72 106 H E 0.38 0.40 4.68 4.99 9.83 10.77 11.19 107 C E 0.38 0.37 4.77 5.03 9.54 10.96 9.64 108 C E 0.40 0.45 4.75 5.02 10.82 10.54 10.40 109 C E 0.40 0.52 4.77 5.06 11.16 11.31 11.08 110 C E 0.41 0.31 4.75 5.01 10.50 11.30 10.65 111 C E 0.40 0.29 4.76 4.99 10.57 10.57 10.78 112 C E 0.40 0.28 4.75 5.01 10.36 10.33 11.20 113 C B 0.38 0.10 4.75 5.03 11.09 10.65 11.22 114 C E 0.38 0.01 4.75 4.98 11.16 10.52 11.40 115 C E 0.37 0.04 4.77 5.00 11.13 11.99 12.13 116 C E 0.37 0.06 4.71 5.05 11.23 12.31 12.48 117 C E 0.37 -0.02 4.76 5.11 12.28 13.20 12.33 118 C E 0.37 -0.05 4.77 5.09 12.68 15.08 12.31 119 C E 0.38 0.11 4.76 6.02 11.29 15.69 11.98 120 C E 0.37 0.23 4.82 6.71 12.38 15.66 11.41 121 C E 0.37 0.34 4.83 7.87 13.20 17.07 12.37 122 C E 0.37 0.36 4.84 7.73 13.13 18.30 12.99 123 C E 0.37 0.27 4.84 6.34 12.58 18.49 12.85 124 C E 0.38 0.19 4.76 5.86 13.43 18.97 12.20 125 C E 0.40 0.44 4.70 5.02 14.04 19.04 11.92 126 C E 0.38 0.56 4.73 5.01 13.91 18.86 12.32 127 C E 0.40 0.34 4.69 4.99 13.99 18.20 12.39 128 C E 0.38 0.40 4.73 5.01 14.43 19.74 13.27 129 C E 0.38 0.26 4.75 5.00 14.34 19.68 11.79 130 C E 0.38 0.24 4.74 4.90 14.26 19.40 11.77 131 C E 0.38 0.18 4.73 4.89 14.22 19.27 11.43 132 C B 0.38 -0.02 4.74 4.92 13.15 18.20 12.04 133 C E 0.38 -0.10 4.64 4.84 13.72 17.79 11.31 134 C E 0.38 -0.10 4.62 4.80 14.00 16.26 11.12 135 C B 0.38 0.12 4.68 4.87 12.81 15.76 10.99 136 C B 0.40 0.16 4.66 4.94 12.59 15.68 11.38 137 C E 0.41 0.28 4.66 4.92 12.23 15.16 11.29 138 C E 0.40 0.24 4.75 4.98 12.07 14.45 11.42 139 C E 0.37 0.34 4.80 5.03 11.62 13.47 11.24 140 C E 0.36 0.47 4.89 5.12 11.90 12.82 11.22 141 C E 0.36 0.44 4.91 5.08 12.02 12.93 11.32 142 C E 0.37 0.41 4.85 5.00 11.79 12.34 11.81 143 C E 0.38 0.42 4.82 5.00 12.13 11.57 12.05 144 C E 0.40 0.47 4.83 4.97 12.15 12.15 11.66 145 C E 0.38 0.33 4.86 4.97 12.39 11.87 10.85 146 H B 0.44 0.10 4.86 4.84 11.00 10.86 10.36 147 H E 0.44 0.17 4.87 4.86 10.07 10.99 10.95 148 H E 0.47 0.24 4.71 4.72 10.68 10.82 10.82 149 H E 0.48 0.13 4.64 4.62 10.06 9.68 9.38 150 H B 0.48 0.01 4.64 4.65 9.12 8.95 9.01 151 H E 0.48 0.04 4.66 4.66 9.21 10.05 9.76 152 H E 0.47 -0.06 4.67 4.64 9.49 9.42 9.21 153 H E 0.48 -0.02 4.71 4.63 9.44 7.98 8.94 154 H E 0.51 0.05 4.70 4.63 9.50 8.49 9.83 155 H E 0.51 0.06 4.65 4.62 9.43 8.72 9.63 156 H B 0.51 -0.14 4.62 4.58 10.05 8.48 8.46 157 H B 0.51 -0.14 4.68 4.59 10.85 8.55 9.75 158 H E 0.48 0.00 4.73 4.65 10.87 8.74 9.39 159 H B 0.47 -0.05 4.77 4.65 11.08 9.02 9.18 160 H B 0.47 -0.09 4.80 4.63 12.06 8.68 9.50 161 C E 0.47 0.11 4.76 4.77 12.15 9.29 9.28 162 C E 0.46 0.17 4.77 4.81 11.87 10.26 9.69 163 C E 0.47 0.27 6.96 4.77 11.47 10.15 9.60 164 C E 0.45 0.19 6.98 4.76 10.60 10.56 10.29 165 C E 0.47 0.21 6.54 4.75 10.43 9.77 9.74 166 C B 0.38 -0.08 7.55 4.89 11.12 9.10 10.18 167 C B 0.38 -0.13 7.33 4.87 11.33 9.53 10.26 168 C E 0.41 -0.21 5.94 4.84 10.16 8.83 9.12 169 C B 0.40 -0.42 4.84 4.88 10.52 9.79 9.73 170 H B 0.38 -0.56 4.74 4.78 10.08 10.36 10.42 171 H B 0.41 -0.47 4.72 4.72 9.76 8.77 10.12 172 H E 0.44 -0.16 4.67 4.68 8.80 9.41 9.00 173 H E 0.49 -0.14 4.62 4.68 8.33 10.83 8.81 174 H B 0.49 -0.37 4.61 4.66 8.84 9.54 8.85 175 H B 0.52 -0.33 4.54 4.56 8.78 8.35 9.31 176 H E 0.54 -0.02 4.46 4.50 9.28 9.42 8.00 177 H E 0.55 0.00 4.42 4.50 9.09 9.02 7.52 178 H B 0.56 -0.12 4.40 4.46 9.03 8.71 8.52 179 H B 0.57 -0.07 7.61 4.45 8.61 8.31 8.57 180 H E 0.57 0.21 6.24 4.48 8.37 8.22 7.98 181 H E 0.57 0.19 6.99 4.48 8.79 8.93 8.25 182 H B 0.58 0.03 7.85 4.45 8.28 8.80 8.62 183 H E 0.58 0.19 7.64 4.46 8.59 8.09 8.22 184 H E 0.57 0.31 7.38 4.51 8.70 9.14 9.61 185 H E 0.59 0.20 7.76 4.47 8.45 8.90 9.23 186 H B 0.59 0.00 7.57 4.45 8.60 9.38 8.58 187 H E 0.59 0.16 7.29 4.49 9.03 9.43 9.66 188 H E 0.59 0.28 7.52 4.51 8.80 8.77 9.44 189 H B 0.59 0.15 7.96 4.50 8.92 8.73 10.00 190 H E 0.59 0.18 7.92 4.53 8.59 8.36 10.01 191 H E 0.59 0.24 7.75 4.56 8.74 8.19 9.87 192 H B 0.58 0.11 7.98 4.56 8.83 8.50 9.74 193 H B 0.58 0.01 7.61 4.57 9.02 8.56 10.16 194 H E 0.59 0.14 6.58 4.59 8.75 8.17 10.16 195 H E 0.59 0.02 6.06 4.61 9.33 8.61 10.29 196 H B 0.60 -0.24 5.94 4.58 9.16 9.44 10.11 197 H E 0.60 -0.10 5.35 4.61 9.19 8.79 10.23 198 H E 0.60 -0.06 5.22 4.65 9.23 8.58 10.35 199 H B 0.60 -0.29 4.49 4.65 9.33 8.85 9.91 200 H B 0.59 -0.25 4.50 4.67 9.11 8.26 9.66 201 H E 0.59 -0.02 4.52 4.71 9.51 7.96 9.32 202 H E 0.59 0.03 4.52 4.75 9.06 8.51 9.18 203 H B 0.59 -0.03 4.50 4.84 8.94 8.87 10.00 204 H E 0.57 0.12 4.53 4.90 9.32 8.75 9.95 205 H E 0.57 0.32 4.56 5.55 9.46 9.11 10.02 206 C E 0.55 0.39 4.54 6.36 10.09 8.96 9.82 207 H E 0.57 0.27 4.57 5.33 11.48 9.54 10.03 208 H E 0.59 0.26 4.44 5.09 11.42 10.56 9.73 209 H E 0.63 0.28 4.36 4.94 10.65 10.77 9.50 210 H E 0.66 0.24 4.30 4.76 10.70 9.37 9.43 211 H E 0.63 0.21 4.42 4.70 11.36 9.37 9.48 212 H B 0.64 0.14 4.45 4.67 10.57 10.15 9.54 213 H E 0.68 0.12 4.30 4.63 9.38 9.57 9.12 214 H E 0.69 0.10 4.30 4.58 10.41 8.61 9.34 215 H B 0.73 -0.14 4.20 4.43 11.22 8.86 9.57 216 H E 0.73 -0.01 4.17 4.45 10.22 9.04 9.57 217 H E 0.73 0.07 4.17 4.46 11.04 8.82 9.01 218 H E 0.73 -0.07 4.19 4.41 10.29 9.35 8.61 219 H B 0.73 -0.20 4.26 4.39 9.23 9.04 8.79 220 H E 0.71 0.07 4.31 4.50 9.38 8.72 9.36 221 H E 0.73 0.08 4.30 4.47 9.63 9.26 9.04 222 H B 0.73 -0.13 4.25 4.42 8.78 9.40 7.93 223 H E 0.73 -0.07 4.24 4.42 8.43 9.35 8.55 224 H E 0.73 0.04 4.22 4.45 9.53 8.35 8.69 225 H E 0.73 -0.02 7.15 4.41 8.77 8.58 8.61 226 H B 0.73 -0.11 7.84 4.38 9.24 9.15 9.18 227 H E 0.74 0.01 8.13 4.33 10.60 8.29 9.44 228 H E 0.74 -0.03 7.87 4.33 9.85 7.99 9.48 229 H B 0.74 -0.35 6.55 4.27 9.51 9.02 9.44 230 H E 0.74 -0.18 6.02 4.28 9.69 8.63 9.52 231 H E 0.74 -0.05 4.28 4.29 10.26 8.28 10.25 232 H E 0.74 -0.21 4.27 4.26 9.62 8.15 10.50 233 H B 0.74 -0.39 4.21 4.23 9.28 7.99 10.99 234 H E 0.74 -0.18 4.23 4.26 10.03 7.71 9.91 235 H E 0.74 -0.09 4.22 4.25 10.05 7.69 8.96 236 H B 0.74 -0.36 4.22 4.51 9.02 8.23 9.40 237 H E 0.74 -0.25 4.24 5.43 9.18 8.62 9.59 238 H E 0.74 -0.13 4.26 5.28 9.77 8.01 8.43 239 H E 0.74 -0.15 4.25 4.84 8.96 7.69 8.37 240 H E 0.74 -0.27 4.27 4.18 8.79 7.02 9.39 241 H E 0.74 -0.18 4.29 4.17 9.71 8.19 8.80 242 H E 0.74 -0.27 4.31 4.19 9.62 8.29 8.63 243 H B 0.74 -0.46 4.30 4.21 9.11 7.37 8.46 244 H E 0.70 -0.26 4.41 4.24 9.14 6.80 9.01 245 H E 0.70 -0.17 4.39 4.25 9.92 7.64 9.37 246 H B 0.74 -0.29 4.34 4.23 9.91 7.59 8.46 247 H B 0.74 -0.33 4.35 4.23 10.04 6.97 8.42 248 H E 0.74 -0.10 4.33 4.22 10.54 6.81 9.56 249 H E 0.74 -0.15 4.31 4.24 10.14 7.71 9.70 250 H B 0.74 -0.29 4.32 4.27 10.04 8.43 8.45 251 H E 0.74 -0.19 4.32 4.26 9.84 7.17 8.62 252 H E 0.71 -0.18 4.32 4.29 9.26 7.10 8.63 253 H E 0.70 -0.30 4.33 4.34 8.97 7.10 8.44 254 H E 0.73 -0.36 4.24 4.32 9.83 7.06 7.89 255 H E 0.71 -0.16 4.24 4.33 9.67 7.74 7.79 256 H E 0.73 -0.28 4.21 4.32 9.09 6.78 8.28 257 H B 0.73 -0.47 4.22 4.36 9.35 7.90 8.10 258 H E 0.71 -0.27 4.25 4.37 9.15 8.76 7.70 259 H E 0.74 -0.16 4.19 4.33 8.08 10.29 8.63 260 H B 0.73 -0.30 4.21 4.38 8.06 9.02 8.90 261 H B 0.70 -0.41 4.60 4.50 9.39 8.71 8.51 262 H E 0.70 -0.27 5.19 4.49 8.96 8.56 8.89 263 H E 0.73 -0.29 6.76 4.41 7.99 8.40 9.77 264 H B 0.73 -0.39 8.25 4.45 8.37 8.93 9.92 265 H E 0.73 -0.43 7.97 4.46 9.16 8.48 9.45 266 H E 0.74 -0.15 7.74 4.43 8.55 8.00 9.24 267 H E 0.74 -0.16 7.55 4.46 8.65 8.51 8.66 268 H B 0.76 -0.34 4.13 4.46 8.80 8.15 8.58 269 H E 0.76 -0.26 4.14 4.46 8.80 7.95 8.90 270 H E 0.76 -0.12 4.13 4.46 9.31 8.89 8.55 271 H B 0.75 -0.37 4.12 4.52 9.50 8.54 8.36 272 H E 0.75 -0.32 4.13 4.54 8.86 7.98 8.87 273 H E 0.75 -0.30 4.14 4.53 8.32 8.84 9.06 274 H E 0.76 -0.37 4.11 4.53 9.11 9.82 8.58 275 H B 0.77 -0.49 4.15 4.56 9.48 9.25 8.06 276 H E 0.77 -0.27 4.16 4.57 9.10 9.22 9.35 277 H E 0.77 -0.13 7.67 4.56 9.36 9.36 11.09 278 H B 0.77 -0.26 9.12 4.59 9.26 9.17 10.45 279 H E 0.76 -0.21 9.03 4.64 9.26 8.39 9.60 280 H E 0.76 -0.10 8.08 4.64 9.52 8.98 9.49 281 H E 0.77 -0.31 8.29 4.63 9.31 10.21 10.18 282 H B 0.77 -0.35 9.90 4.68 8.37 9.60 9.29 283 H E 0.84 -0.08 9.19 4.36 7.10 7.70 7.07 284 H E 0.86 -0.14 7.33 4.31 5.37 8.18 5.29 285 H B 0.86 -0.41 3.75 4.35 5.24 8.84 5.31 286 H E 0.86 -0.26 3.75 4.39 5.16 8.26 5.21 287 H E 0.85 -0.26 3.75 4.39 5.25 8.21 5.22 288 H B 0.85 -0.36 3.74 4.40 5.21 7.42 5.24 289 H B 0.85 -0.35 3.75 4.45 5.14 6.40 5.23 290 H E 0.85 -0.10 3.74 4.46 5.20 6.47 5.22 291 H E 0.85 -0.13 3.72 4.44 5.26 7.24 5.23 292 H B 0.85 -0.22 3.72 4.47 5.18 7.94 5.24 293 H E 0.85 -0.06 3.72 4.52 5.18 7.59 5.23 294 H E 0.85 0.10 3.72 4.51 5.28 7.82 5.23 295 H B 0.85 -0.09 3.71 4.50 5.28 6.51 5.25 296 H B 0.84 -0.15 3.72 4.57 5.23 5.38 5.27 297 H E 0.79 0.07 3.79 4.65 5.37 5.36 5.33 298 H E 0.77 0.17 3.81 4.65 5.49 5.47 5.38 299 H B 0.77 0.09 3.81 4.67 5.61 5.75 5.58 300 H E 0.59 0.16 4.29 5.20 6.89 6.90 7.61 301 H E 0.57 0.26 4.42 5.24 7.72 6.93 9.32 302 H B 0.60 0.20 4.37 5.24 8.43 6.91 9.11 303 C B 0.46 -0.24 4.45 5.36 7.50 6.89 7.78 304 C B 0.53 -0.10 4.19 7.40 6.67 6.01 6.12 305 C B 0.56 -0.05 4.22 9.34 5.72 5.95 5.86 306 C B 0.56 -0.12 4.19 11.17 5.65 5.88 5.86 307 C B 0.55 -0.48 4.20 12.75 5.65 5.95 5.87 308 C B 0.51 -0.45 4.15 13.59 5.58 5.84 5.78 309 S B 0.51 -0.67 4.08 12.73 5.43 5.61 5.70 310 S B 0.49 -0.53 5.13 13.49 5.34 5.50 5.61 311 S B 0.49 -0.54 5.25 12.75 5.29 5.42 5.58 312 S B 0.52 -0.29 5.47 13.15 5.31 5.41 5.58 313 S E 0.52 -0.15 5.59 13.33 5.32 5.32 5.62 314 C E 0.53 0.22 6.56 13.32 5.54 5.60 5.79 315 C E 0.53 0.12 6.77 13.21 5.67 5.57 5.85 316 C E 0.52 -0.07 6.97 11.28 5.61 5.51 5.86 317 S B 0.52 -0.35 5.88 10.03 5.43 5.33 5.76 318 S B 0.51 -0.69 4.13 10.76 5.25 5.32 5.70 319 S B 0.49 -0.70 4.19 11.61 5.31 5.41 5.70 320 S B 0.49 -0.79 4.08 11.63 5.27 5.36 5.68 321 C B 0.49 -0.61 4.23 13.89 5.41 5.57 5.77 322 C B 0.45 -0.50 4.46 14.29 5.70 5.77 6.03 323 C B 0.48 -0.58 4.40 11.91 5.51 5.66 5.92 324 C B 0.51 -0.58 4.11 10.84 5.23 5.29 5.68 325 C B 0.52 -0.41 4.21 10.41 5.27 5.37 5.78 326 C E 0.52 -0.08 4.35 11.29 5.39 5.44 5.92 327 C E 0.49 -0.06 4.50 12.37 5.56 5.59 6.09 328 C B 0.49 0.05 4.52 13.79 5.63 5.69 6.10 329 C E 0.54 0.25 4.39 15.10 5.59 5.57 6.02 330 C E 0.57 0.38 4.36 15.33 5.57 5.53 5.95 331 C E 0.57 0.22 4.35 14.02 5.53 5.57 5.95 332 C E 0.57 0.17 4.30 12.70 5.47 5.48 5.98 333 C B 0.58 -0.28 4.25 11.36 5.40 5.44 5.92 334 C E 0.62 -0.27 4.23 10.67 5.40 5.47 5.95 335 H B 0.60 -0.47 4.17 9.07 5.44 5.43 6.00 336 H E 0.62 -0.42 4.13 9.15 5.36 5.45 5.97 337 H B 0.62 -0.76 4.12 8.89 5.34 5.41 5.84 338 H B 0.62 -0.94 4.11 7.54 5.28 5.37 5.84 339 H B 0.62 -1.02 4.11 6.48 5.29 5.43 5.87 340 H B 0.62 -0.98 4.11 6.52 5.31 5.47 5.83 341 H B 0.62 -1.04 4.11 7.10 5.27 5.43 5.79 342 H B 0.62 -0.96 4.10 7.67 5.25 5.44 5.82 343 H B 0.63 -1.02 4.02 7.14 5.20 5.44 5.76 344 H B 0.60 -1.01 4.06 5.09 5.24 5.49 5.73 345 H B 0.60 -0.98 4.05 4.96 5.20 5.46 5.72 346 H B 0.60 -0.95 4.70 4.94 5.20 5.51 5.83 347 H B 0.60 -1.02 4.56 4.98 5.24 5.58 5.81 348 H B 0.60 -1.00 5.12 4.96 5.23 5.57 5.77 349 H B 0.60 -0.99 5.57 4.91 5.21 5.57 5.72 350 H B 0.60 -0.97 5.81 4.93 5.25 5.65 5.75 351 H B 0.60 -0.84 5.32 4.96 5.28 5.70 5.72 352 H B 0.60 -0.75 4.06 4.91 5.26 5.70 5.70 353 H B 0.59 -0.54 4.10 4.90 5.28 5.75 5.75 354 H E 0.59 -0.24 4.10 4.94 5.34 5.83 5.77 355 H E 0.56 -0.27 4.13 5.01 5.41 5.92 5.86 356 H B 0.57 -0.24 4.14 5.04 5.48 5.92 5.88 357 C E 0.55 0.04 4.22 5.84 5.53 6.04 5.93 358 C B 0.52 -0.12 4.28 8.51 5.57 6.00 5.98 359 C E 0.51 -0.09 4.31 11.25 5.65 6.04 6.07 360 C B 0.49 -0.17 4.25 13.43 5.61 5.91 6.03 361 C E 0.46 0.02 4.75 16.93 5.81 6.09 6.23 362 C E 0.52 0.03 5.02 18.38 5.78 5.90 6.14 363 C B 0.52 -0.32 5.85 15.88 5.68 5.89 6.07 364 S E 0.51 -0.40 5.13 15.10 5.54 5.75 5.95 365 S B 0.48 -0.47 5.18 13.79 5.45 5.69 5.91 366 S B 0.49 -0.63 6.12 12.29 5.42 5.60 5.89 367 C B 0.48 -0.61 5.13 10.69 5.50 5.72 5.94 368 C B 0.48 -0.63 4.97 9.71 5.64 5.85 6.10 369 C B 0.49 -0.59 5.46 9.85 5.68 5.83 6.10 370 C B 0.49 -0.50 5.03 9.70 5.65 5.77 6.19 371 C B 0.51 -0.55 4.38 7.48 5.56 5.73 6.08 372 C B 0.51 -0.66 4.29 5.01 5.46 5.65 5.97 373 S B 0.48 -0.52 4.08 4.85 5.36 5.47 5.81 374 S B 0.52 -0.52 3.97 4.74 5.30 5.45 5.79 375 S E 0.51 -0.08 3.93 4.75 5.35 5.48 5.80 376 S E 0.51 0.08 4.00 4.81 5.53 5.47 5.90 377 C B 0.51 0.28 4.19 4.99 5.69 5.72 6.02 378 C E 0.52 0.70 4.36 5.20 5.95 7.12 6.24 379 C E 0.52 0.83 4.40 5.27 6.06 7.74 6.31 380 C E 0.45 0.69 4.50 5.34 6.20 8.34 6.41 381 C E 0.52 0.43 4.36 5.19 6.06 8.41 6.30 382 S E 0.52 0.14 4.08 4.89 5.70 7.02 5.96 383 S E 0.51 -0.02 4.06 4.90 5.59 7.31 5.93 384 S B 0.51 -0.35 4.05 4.87 5.45 7.73 5.86 385 S B 0.51 -0.43 4.01 4.94 5.41 8.51 5.89 386 S B 0.48 -0.65 4.23 5.12 5.43 9.80 5.96 387 C B 0.48 -0.54 4.25 5.13 5.42 9.54 6.07 388 C B 0.45 -0.16 4.37 5.20 5.55 11.16 6.21 389 C E 0.45 0.29 4.46 6.41 5.71 11.29 6.35 390 C E 0.41 0.65 4.60 7.66 5.87 12.97 6.49 391 C E 0.41 0.82 4.55 6.46 5.81 13.15 6.47 392 C B 0.41 0.40 4.51 5.40 5.82 12.89 6.35 393 C E 0.42 0.36 4.54 5.32 5.78 11.57 6.28 394 C B 0.42 0.22 4.57 5.38 5.89 11.30 6.37 395 C E 0.47 0.10 4.45 5.22 5.84 9.49 6.31 396 C E 0.48 0.24 4.36 5.17 5.83 7.00 6.27 397 C E 0.57 0.14 5.43 5.02 5.73 6.53 6.15 398 C E 0.58 -0.20 6.69 5.06 5.80 6.25 6.10 399 C E 0.58 -0.41 6.38 5.04 5.73 6.19 6.07 400 H B 0.57 -0.67 7.28 4.94 5.52 5.75 5.98 401 H B 0.57 -0.48 7.59 4.91 5.48 5.42 5.96 402 H E 0.57 -0.47 7.92 4.87 5.53 5.45 5.98 403 H B 0.57 -0.75 7.52 4.88 5.47 5.46 5.94 404 H B 0.57 -0.75 7.19 4.87 5.39 5.40 5.88 405 H B 0.59 -0.75 7.01 4.80 5.39 5.39 5.87 406 H B 0.59 -0.89 6.69 4.78 5.41 5.45 5.88 407 H B 0.59 -0.93 6.50 4.79 5.34 5.45 5.82 408 H B 0.59 -0.88 6.56 4.76 5.31 5.44 5.80 409 H E 0.59 -0.73 6.46 4.73 5.37 5.49 5.83 410 H B 0.59 -0.80 6.31 4.73 5.35 5.53 5.80 411 H B 0.59 -0.76 6.57 4.72 5.30 5.52 5.83 412 H E 0.58 -0.64 7.85 4.91 5.35 5.55 5.86 413 H B 0.56 -0.58 7.20 5.76 5.48 5.71 5.90 414 H B 0.56 -0.65 4.69 6.47 5.44 5.74 5.85 415 H B 0.58 -0.36 4.31 5.22 5.34 5.64 5.75 416 H E 0.58 -0.08 4.33 4.67 5.41 5.68 5.79 417 H B 0.57 -0.16 4.34 4.72 5.42 5.77 5.79 418 H B 0.58 -0.11 4.30 4.72 5.37 5.76 5.74 419 H E 0.57 0.23 4.34 4.70 5.45 5.80 5.77 420 C E 0.57 0.49 4.47 4.83 5.64 5.99 6.06 421 C E 0.52 0.61 4.60 5.10 7.61 6.27 6.20 422 C E 0.48 0.55 4.64 5.15 7.61 6.32 6.62 423 C E 0.48 0.79 4.61 5.10 6.91 6.36 7.88 424 C E 0.48 0.76 4.67 5.19 6.91 8.21 7.07 425 C B 0.47 0.20 4.60 5.18 6.64 8.04 6.66 426 C E 0.46 -0.04 6.75 5.17 7.20 8.05 7.08 427 C B 0.38 -0.32 7.75 5.32 6.56 8.39 6.43 428 C B 0.38 -0.45 8.56 5.36 6.40 8.49 6.59 429 S B 0.40 -0.48 7.97 5.07 5.88 8.05 5.98 430 S E 0.38 -0.47 8.59 4.98 5.97 7.68 6.09 431 S B 0.38 -0.52 8.21 5.01 5.84 7.47 6.13 432 C E 0.41 -0.19 6.86 4.98 6.27 8.12 6.49 433 C E 0.43 0.01 4.69 5.07 6.36 9.07 6.56 434 C E 0.43 -0.02 4.68 5.09 6.32 9.02 6.19 435 C E 0.45 -0.25 4.61 4.93 6.13 8.91 6.38 436 C B 0.45 -0.26 4.62 4.95 6.13 8.19 6.14 437 C E 0.45 0.05 4.68 5.00 6.30 9.17 6.16 438 C E 0.43 0.24 4.69 5.15 6.55 8.96 6.26 439 C E 0.32 0.33 4.89 5.35 6.87 10.70 6.63 440 C E 0.29 0.57 4.92 5.42 7.17 11.63 7.32 441 C E 0.29 0.38 4.92 5.46 7.24 10.38 7.10 442 C E 0.29 0.23 4.87 5.45 7.07 9.35 6.91 443 C E 0.29 0.01 4.84 5.44 6.30 8.10 6.38 444 C E 0.31 -0.18 4.72 5.29 6.10 7.99 6.24 445 S B 0.40 -0.33 4.28 4.96 5.63 6.47 5.95 446 S B 0.43 -0.56 4.17 4.86 5.48 6.59 5.90 447 S B 0.43 -0.79 4.27 4.87 5.48 6.00 5.90 448 S E 0.44 -0.53 4.30 4.92 5.51 5.90 5.97 449 S B 0.45 -0.43 4.37 5.02 5.60 6.09 6.07 450 C E 0.44 -0.04 4.51 5.22 5.82 6.49 6.34 451 C B 0.44 0.16 4.61 5.24 5.99 7.29 6.41 452 C E 0.45 0.27 4.61 5.28 5.94 6.65 6.34 453 C E 0.46 0.22 4.59 5.24 5.87 6.25 6.22 454 C E 0.47 0.17 4.59 5.21 5.76 6.01 6.09 455 C E 0.47 -0.03 4.57 5.20 5.73 5.80 6.02 456 H E 0.45 -0.34 4.49 5.09 5.70 5.76 6.11 457 H B 0.45 -0.76 4.46 5.07 5.64 5.68 6.12 458 H B 0.45 -0.79 4.45 5.10 5.57 5.53 6.07 459 H E 0.46 -0.70 4.41 5.06 5.59 5.52 6.02 460 H B 0.46 -0.85 4.42 5.02 5.59 5.54 6.05 461 H B 0.46 -0.89 5.57 5.03 5.53 5.56 6.04 462 H B 0.46 -0.93 6.29 5.05 5.52 5.58 5.99 463 H B 0.46 -0.97 6.42 5.01 5.56 5.61 5.99 464 H B 0.46 -0.96 6.41 5.06 5.53 5.63 5.94 465 H B 0.47 -1.05 6.93 5.78 5.47 5.64 5.90 466 H B 0.47 -0.97 7.48 6.60 5.51 5.66 5.87 467 H B 0.47 -0.86 6.96 6.01 5.53 5.69 5.89 468 H B 0.47 -0.88 6.17 5.75 5.48 5.72 5.90 469 H B 0.46 -0.86 6.96 5.04 5.51 5.76 5.88 470 H B 0.44 -0.84 7.13 5.05 5.60 5.83 5.91 471 H B 0.44 -0.70 6.81 5.08 5.58 5.86 5.94 472 H B 0.43 -0.62 7.47 5.18 5.64 5.97 6.00 473 H B 0.44 -0.68 6.79 5.12 5.69 6.01 5.96 474 H B 0.45 -0.68 5.67 5.03 5.64 5.98 5.92 475 H B 0.47 -0.55 4.31 5.05 5.58 5.98 5.91 476 H B 0.46 -0.25 4.34 5.07 5.64 6.05 5.91 477 H E 0.45 0.01 4.36 5.04 5.73 6.13 5.94 478 H B 0.45 0.30 4.36 5.06 5.72 6.17 5.97 479 H B 0.45 0.67 4.36 5.09 6.02 6.22 6.97 480 C E 0.36 1.05 4.74 5.45 6.88 6.92 7.52 481 C E 0.27 1.26 4.94 5.62 7.29 7.45 7.55 482 C E 0.26 1.92 4.97 5.67 8.26 8.30 8.33 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).