%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%% % 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 0.13 2.19 5.12 18.26 25.99 26.94 31.76 2 C E 0.13 1.62 5.05 16.96 24.51 25.03 30.40 3 C E 0.12 0.56 5.07 16.21 24.06 23.35 30.08 4 C E 0.12 0.30 5.09 14.98 22.15 21.47 28.12 5 C E 0.12 0.36 5.11 14.97 21.81 20.33 27.02 6 C E 0.12 0.44 5.11 13.96 19.90 18.94 25.02 7 C E 0.12 0.39 5.11 14.35 19.97 18.08 24.11 8 C E 0.12 0.25 5.10 13.76 18.55 17.39 21.79 9 C E 0.16 0.85 5.03 14.05 18.04 17.34 20.13 10 C E 0.20 0.55 4.98 13.42 16.52 16.48 17.73 11 C E 0.20 0.30 4.97 13.98 17.28 17.31 16.83 12 C E 0.21 0.48 5.05 13.38 16.54 16.78 14.91 13 C E 0.21 0.66 5.04 12.81 14.98 16.29 13.91 14 C E 0.21 0.48 5.07 12.20 15.12 15.93 12.92 15 C E 0.26 1.00 4.93 11.37 12.98 14.52 11.57 16 C E 0.27 0.59 4.91 10.09 12.13 12.57 10.46 17 C B 0.31 0.32 4.80 8.48 10.05 9.56 9.15 18 C E 0.46 0.33 4.59 7.17 8.81 8.05 7.49 19 C B 0.73 -0.08 3.88 5.09 6.20 6.00 6.00 20 S B 0.81 -0.48 3.60 4.36 5.18 5.19 5.60 21 S B 0.81 -0.67 3.39 4.31 5.05 4.88 5.53 22 S B 0.81 -0.97 3.29 4.18 4.92 4.67 5.32 23 S B 0.82 -1.05 3.22 4.10 4.72 4.45 5.27 24 S B 0.82 -1.02 3.21 4.10 4.84 4.43 5.18 25 S B 0.84 -0.84 3.23 4.23 4.77 4.46 5.21 26 C B 0.81 -0.58 3.74 4.71 5.40 4.97 5.57 27 C E 0.81 -0.15 3.66 4.86 5.35 5.06 5.56 28 C E 0.81 0.12 3.61 4.85 5.33 5.07 5.40 29 C E 0.84 0.12 3.69 4.99 5.53 5.27 5.39 30 C E 0.84 -0.09 3.58 4.94 5.48 5.32 5.35 31 C B 0.86 -0.28 3.55 5.08 5.54 5.50 5.32 32 C B 0.88 -0.51 3.43 4.96 5.38 5.45 5.06 33 C B 0.88 -0.82 3.53 4.96 5.52 5.45 5.18 34 C B 0.82 -0.79 3.64 6.38 5.77 7.60 5.39 35 C B 0.80 -0.71 3.79 6.98 6.01 6.95 5.60 36 C B 0.66 -0.65 4.01 6.71 6.17 6.48 5.82 37 C B 0.63 -0.26 3.99 6.74 6.09 6.62 5.84 38 C B 0.58 0.02 4.18 6.35 6.37 7.47 6.16 39 C E 0.59 0.43 4.19 6.51 6.34 7.02 6.17 40 C E 0.84 0.32 3.67 5.46 5.73 6.26 5.63 41 C B 0.89 -0.05 3.60 4.84 5.60 5.30 5.49 42 C B 0.90 -0.47 3.65 4.75 5.51 5.16 5.42 43 C B 0.89 -0.66 3.55 4.69 5.34 5.10 5.17 44 S B 0.89 -0.76 3.42 4.40 5.16 4.80 5.13 45 S B 0.89 -0.80 3.44 4.40 5.32 4.84 5.21 46 S B 0.89 -0.53 3.44 4.47 5.35 4.96 5.11 47 S E 0.90 -0.32 3.26 4.22 5.23 4.76 4.90 48 S B 0.90 -0.31 3.31 4.27 5.22 4.87 4.83 49 C E 0.88 -0.08 3.60 4.56 5.61 5.18 5.33 50 C E 0.75 0.17 3.88 5.83 5.92 6.17 5.89 51 C E 0.62 0.34 4.12 5.79 6.22 6.42 6.53 52 C E 0.87 0.03 3.63 5.39 5.70 5.98 5.94 53 C B 0.88 -0.69 3.56 4.42 5.46 4.92 5.56 54 H B 0.88 -0.69 4.30 4.40 5.28 4.97 5.42 55 H B 0.90 -0.71 5.02 4.29 5.21 4.74 5.25 56 H B 0.88 -0.67 5.73 4.28 5.38 4.81 5.34 57 H E 0.88 -0.77 7.05 4.29 5.33 4.87 5.21 58 H B 0.88 -0.91 3.52 4.28 5.21 4.83 5.17 59 H B 0.89 -0.80 3.50 4.23 5.28 4.80 5.28 60 H E 0.89 -0.62 3.50 4.21 5.37 4.88 5.22 61 H B 0.89 -0.72 3.50 4.22 5.26 4.93 5.13 62 H B 0.89 -0.74 3.50 4.22 5.23 4.87 5.25 63 H E 0.89 -0.28 3.52 4.25 5.39 4.97 5.33 64 C E 0.87 0.10 3.66 4.41 5.56 5.24 5.38 65 C B 0.77 0.07 3.73 4.58 5.59 5.42 5.59 66 C B 0.41 0.33 4.30 5.72 6.15 6.13 7.15 67 C E 0.30 0.64 4.63 6.54 6.58 7.16 8.01 68 C E 0.23 0.53 4.82 8.29 6.75 8.85 9.57 69 C E 0.32 0.54 4.64 7.28 7.03 7.87 8.75 70 C E 0.58 0.18 4.25 6.81 7.32 7.32 7.11 71 C B 0.74 -0.03 3.76 5.63 7.08 6.35 5.85 72 C B 0.79 -0.18 3.69 4.64 8.54 5.35 5.91 73 C B 0.88 -0.39 3.43 4.38 7.49 4.93 5.57 74 S B 0.88 -0.88 3.26 4.15 5.02 4.63 5.32 75 S B 0.88 -1.00 3.12 4.08 4.88 4.43 5.32 76 S B 0.87 -1.01 3.14 4.10 4.90 4.40 5.20 77 S B 0.87 -0.96 3.14 4.23 4.78 4.43 5.26 78 S B 0.87 -0.77 5.11 4.38 4.95 4.60 5.33 79 C B 0.87 -0.37 6.32 4.87 5.45 5.18 5.76 80 H E 0.79 -0.06 5.63 5.17 5.63 5.49 6.10 81 H E 0.77 0.00 5.78 6.31 5.81 8.56 6.14 82 H B 0.71 -0.34 5.80 5.54 5.83 9.46 6.10 83 H B 0.68 -0.32 4.61 5.78 5.88 8.52 6.23 84 H E 0.67 -0.22 3.93 5.24 6.05 9.05 6.22 85 H B 0.77 -0.37 3.79 5.28 5.88 9.18 5.94 86 H B 0.75 -0.58 3.82 5.32 5.79 8.04 5.90 87 H B 0.85 -0.30 3.62 5.15 5.70 7.40 5.81 88 H E 0.84 -0.09 3.63 4.93 5.80 7.70 5.79 89 H B 0.84 -0.19 3.63 5.13 5.69 7.85 5.63 90 H B 0.85 -0.06 3.69 5.21 5.72 7.65 5.72 91 H E 0.79 0.37 3.77 5.19 5.94 8.50 5.93 92 H E 0.74 0.57 3.86 5.43 5.99 8.17 5.99 93 C B 0.73 0.53 3.91 5.45 5.93 8.13 6.06 94 C E 0.80 0.64 3.75 5.42 6.13 7.67 6.10 95 C B 0.76 0.49 4.10 6.35 6.47 8.10 6.64 96 C E 0.87 0.45 3.63 5.98 5.75 7.40 6.13 97 C E 0.86 0.03 3.64 5.66 5.59 7.23 6.13 98 C B 0.90 -0.34 3.44 4.93 5.29 5.71 5.79 99 S B 0.88 -0.56 3.17 4.22 5.07 4.61 5.40 100 S B 0.88 -0.67 3.15 4.34 4.90 4.57 5.45 101 S B 0.88 -0.52 3.32 4.52 5.05 4.73 5.65 102 C B 0.89 -0.35 3.40 4.74 5.21 4.87 5.70 103 C B 0.89 -0.08 3.51 5.00 5.34 5.18 5.91 104 C B 0.89 0.07 3.58 5.12 5.38 5.25 5.87 105 C B 0.86 0.03 3.64 5.12 5.37 5.22 5.76 106 C B 0.85 0.01 3.66 5.15 5.31 5.15 5.80 107 C B 0.85 -0.17 3.67 5.03 5.24 5.04 5.67 108 C B 0.89 -0.42 3.68 4.87 5.13 4.91 5.58 109 H B 0.87 -0.50 3.55 4.80 4.99 4.76 5.73 110 H B 0.87 -0.59 3.55 4.88 5.04 4.84 5.77 111 H B 0.87 -0.74 3.54 4.75 5.04 4.80 5.69 112 H B 0.87 -0.82 3.54 4.66 4.95 4.75 5.65 113 H B 0.88 -0.90 3.52 4.78 4.96 4.80 5.79 114 H B 0.88 -0.85 3.52 4.79 5.04 4.88 5.86 115 H B 0.88 -0.85 3.51 4.67 5.03 4.85 5.74 116 H B 0.85 -0.74 3.56 4.82 5.02 4.97 5.81 117 H B 0.85 -0.64 3.56 4.90 5.09 5.13 5.97 118 H B 0.86 -0.43 3.54 4.75 5.14 5.09 5.94 119 H B 0.82 -0.21 3.59 4.74 5.33 5.07 5.95 120 H B 0.48 0.23 4.36 5.73 6.69 7.54 7.00 121 H E 0.36 0.60 4.66 6.07 7.08 8.56 7.43 122 H E 0.37 0.78 4.65 6.28 8.34 9.60 7.74 123 C E 0.75 0.64 3.83 5.13 6.80 7.26 6.76 124 C E 0.79 0.46 3.70 4.87 5.32 5.36 6.33 125 C E 0.90 0.19 3.55 4.65 5.16 5.26 5.95 126 C B 0.85 -0.16 3.59 4.55 5.18 5.25 5.86 127 S B 0.86 -0.51 3.33 4.12 4.76 4.86 5.38 128 S B 0.88 -0.72 3.18 4.05 4.71 4.56 5.24 129 S B 0.88 -0.83 3.19 4.00 4.70 4.52 5.09 130 S B 0.88 -0.88 3.73 4.07 4.60 4.45 5.08 131 S B 0.87 -0.84 4.83 4.30 4.96 4.71 5.27 132 C B 0.88 -0.66 6.02 4.56 5.04 4.90 5.26 133 C B 0.88 -0.62 7.50 4.56 5.24 4.93 5.35 134 C B 0.88 -0.42 7.79 4.65 5.28 5.07 5.25 135 C E 0.88 -0.46 5.92 4.50 5.14 5.02 5.06 136 S B 0.88 -0.38 3.83 4.19 4.87 4.76 4.72 137 S B 0.88 -0.34 3.33 4.30 4.96 4.99 4.80 138 C E 0.87 0.04 3.64 4.46 5.38 5.18 5.01 139 C E 0.87 0.14 3.67 4.45 5.43 5.25 5.07 140 H E 0.77 0.15 3.75 6.14 5.50 7.29 5.23 141 H E 0.59 0.16 4.06 5.25 5.86 7.86 5.57 142 H B 0.62 -0.29 4.02 5.54 5.74 7.53 5.51 143 H B 0.76 -0.50 3.81 5.56 5.44 7.72 5.33 144 H B 0.80 -0.36 3.75 5.78 5.42 8.05 5.36 145 H E 0.82 -0.32 3.72 5.22 5.43 6.73 5.33 146 H B 0.85 -0.59 3.68 4.50 5.27 5.48 5.31 147 H B 0.86 -0.53 3.61 4.35 5.15 5.18 5.32 148 H E 0.86 -0.20 3.61 4.37 5.26 5.33 5.39 149 H E 0.84 -0.17 3.63 4.44 5.26 5.47 5.43 150 H B 0.81 -0.26 3.66 4.44 5.17 5.34 5.50 151 H B 0.77 -0.12 3.72 4.50 5.28 5.39 5.66 152 H E 0.74 0.24 3.77 4.59 5.42 5.65 5.76 153 H B 0.55 -0.02 4.02 4.86 5.59 5.92 6.04 154 H B 0.54 -0.07 4.11 4.86 5.54 5.78 6.18 155 H E 0.64 0.39 3.99 4.78 5.54 5.86 6.18 156 C E 0.81 0.51 3.67 4.62 5.40 5.69 5.99 157 C E 0.87 0.26 3.61 4.90 5.37 5.72 6.11 158 C B 0.88 -0.22 3.58 4.71 5.65 5.42 5.78 159 S B 0.90 -0.53 3.22 4.12 5.20 5.01 5.30 160 S B 0.90 -0.76 3.08 4.19 4.67 5.07 5.03 161 S B 0.90 -0.77 3.08 4.00 4.44 4.70 4.90 162 S B 0.90 -0.74 3.10 4.00 4.50 4.78 4.79 163 S B 0.89 -0.57 3.14 4.22 4.65 4.98 4.78 164 S B 0.88 -0.47 3.18 4.35 4.69 5.20 4.71 165 S E 0.88 -0.28 4.10 4.49 4.85 5.40 4.80 166 S B 0.88 -0.22 4.92 4.59 4.85 5.47 4.74 167 C E 0.90 0.12 4.73 5.06 5.25 5.98 5.01 168 C E 0.89 0.34 4.66 5.07 5.27 5.88 5.00 169 C B 0.89 0.37 4.78 5.45 5.28 6.25 5.05 170 C B 0.74 0.18 4.70 6.25 5.60 6.77 5.35 171 C B 0.90 0.18 3.54 5.40 5.26 6.40 5.05 172 C B 0.90 0.04 3.52 5.94 5.20 6.42 5.06 173 C B 0.90 -0.23 3.49 5.03 5.05 5.59 5.02 174 C B 0.90 -0.23 3.41 4.92 4.90 5.49 5.05 175 S E 0.89 -0.24 3.14 4.68 4.62 5.08 4.82 176 S B 0.89 -0.39 3.11 4.27 4.54 5.02 4.87 177 S E 0.89 -0.14 3.12 4.54 4.62 5.03 4.97 178 S E 0.88 0.01 3.19 4.66 4.70 5.20 5.06 179 C E 0.84 0.27 3.72 4.98 5.26 6.05 5.66 180 C E 0.82 0.59 3.79 5.37 5.38 6.65 5.82 181 C E 0.62 0.63 4.02 5.80 5.70 6.72 6.06 182 C B 0.47 0.66 4.30 6.07 5.90 7.53 6.38 183 C E 0.30 0.84 4.63 6.49 6.42 8.36 6.67 184 C E 0.14 0.98 5.08 7.97 7.99 11.14 7.71 185 C E 0.14 1.19 5.09 9.23 9.84 12.44 9.52 186 C E 0.16 1.36 4.97 9.86 10.66 14.07 11.07 187 C E 0.16 1.30 4.98 10.11 10.93 15.38 12.01 188 C E 0.15 0.94 4.95 9.25 9.26 15.64 10.86 189 C E 0.27 0.89 4.58 7.51 6.99 15.16 8.68 190 C E 0.35 0.42 4.42 6.95 6.03 14.19 6.35 191 C B 0.51 -0.05 4.13 5.77 5.66 11.96 6.10 192 S B 0.64 -0.16 3.70 5.30 5.13 9.31 5.67 193 S E 0.80 0.02 3.39 4.92 4.86 7.52 5.52 194 C B 0.86 -0.02 3.59 4.91 5.03 5.53 5.52 195 C E 0.87 0.26 3.53 4.68 5.08 5.24 5.52 196 S E 0.89 0.28 3.21 4.40 4.75 4.82 5.29 197 S E 0.89 0.10 3.16 4.39 4.65 4.77 5.16 198 S E 0.89 0.11 3.29 4.74 4.86 5.03 5.12 199 C E 0.90 0.39 3.48 4.92 5.07 5.25 5.33 200 C B 0.90 0.29 3.53 5.17 5.23 5.59 5.23 201 C B 0.90 0.23 3.53 5.29 5.31 5.62 5.22 202 C E 0.90 0.29 3.53 5.23 5.43 5.50 5.29 203 H E 0.84 0.39 4.33 5.22 5.55 5.66 5.26 204 H E 0.81 0.60 5.11 5.33 5.58 5.84 5.33 205 H B 0.74 0.36 5.70 5.44 5.56 6.09 5.49 206 H B 0.70 0.24 5.21 5.37 5.50 6.10 5.45 207 H E 0.63 0.43 5.37 5.35 5.69 6.00 5.59 208 H E 0.64 0.52 5.39 5.42 5.68 6.09 5.67 209 H B 0.65 0.28 5.03 5.37 5.52 6.19 5.59 210 H B 0.58 0.28 5.45 5.29 5.62 6.16 5.61 211 C E 0.69 0.62 4.87 6.82 5.73 8.13 5.56 212 C E 0.62 0.56 5.11 6.70 5.90 8.00 5.84 213 C B 0.74 0.25 4.14 5.86 5.60 7.28 5.65 214 C E 0.66 0.19 4.00 6.28 5.62 7.52 5.80 215 C B 0.78 -0.22 3.68 5.17 5.23 5.95 5.32 216 S B 0.90 -0.51 3.15 4.50 4.63 5.36 4.85 217 S B 0.89 -0.64 3.12 4.38 4.58 5.15 4.67 218 S B 0.89 -0.77 3.18 4.35 4.65 4.89 4.80 219 C B 0.89 -0.84 3.47 4.44 4.81 4.99 5.04 220 C B 0.89 -0.94 3.45 4.40 4.76 4.79 5.13 221 S B 0.89 -0.86 3.21 4.11 4.66 4.66 5.01 222 S B 0.89 -0.87 3.15 4.03 4.49 4.51 5.08 223 S B 0.89 -0.84 3.12 3.97 4.49 4.53 5.14 224 S B 0.88 -0.72 3.16 4.08 4.62 4.54 5.34 225 S B 0.88 -0.55 3.25 4.22 4.71 4.74 5.49 226 H B 0.81 -0.58 3.64 4.67 5.11 5.07 5.96 227 H E 0.80 -0.25 3.59 4.74 5.08 5.09 6.04 228 H B 0.80 -0.36 3.59 4.74 5.03 4.99 5.98 229 H B 0.79 -0.39 3.61 4.73 5.00 4.91 5.91 230 H B 0.71 -0.32 3.72 4.95 5.17 5.05 6.16 231 H E 0.80 -0.08 3.60 4.91 5.08 4.96 6.12 232 H B 0.80 -0.27 3.60 4.88 5.04 4.86 6.01 233 H B 0.82 -0.30 3.58 4.89 5.04 4.82 5.98 234 H B 0.82 -0.04 3.59 5.04 5.12 4.93 6.15 235 H E 0.82 0.19 3.67 5.08 5.20 4.89 6.20 236 H B 0.80 0.02 3.71 5.12 5.23 4.90 6.10 237 C B 0.78 -0.11 3.72 5.35 5.29 5.15 6.15 238 H E 0.79 0.02 3.63 5.39 5.24 5.13 6.29 239 H E 0.71 0.04 3.73 5.41 5.40 5.82 6.36 240 H B 0.59 -0.18 3.96 5.69 5.55 5.96 6.50 241 H B 0.51 -0.22 4.08 6.63 5.65 6.36 6.71 242 H E 0.49 0.01 4.09 8.13 5.76 7.29 6.88 243 H B 0.49 -0.22 4.09 8.51 5.80 8.24 6.85 244 H B 0.51 -0.25 4.16 8.48 5.72 8.48 6.76 245 H E 0.51 0.10 4.16 9.26 5.78 8.06 6.83 246 H E 0.51 0.15 4.41 10.64 5.88 7.62 6.96 247 H B 0.47 -0.07 5.25 11.09 6.36 8.71 6.99 248 H B 0.42 -0.16 5.02 11.74 9.66 8.89 7.13 249 H E 0.47 0.22 5.21 12.51 9.83 8.28 10.20 250 H E 0.46 0.44 4.55 13.86 8.94 9.93 12.44 251 C B 0.46 0.25 4.51 14.61 9.59 12.27 12.11 252 C E 0.51 0.44 4.39 14.66 8.23 13.97 13.82 253 C E 0.52 0.71 4.37 15.08 8.84 15.62 13.84 254 C E 0.49 0.63 4.33 14.64 7.16 15.59 12.15 255 C E 0.49 0.57 4.31 12.72 6.04 14.44 11.48 256 C E 0.59 0.47 4.04 11.61 5.89 14.07 8.85 257 C B 0.65 0.03 3.83 11.53 5.75 13.74 6.93 258 S B 0.57 0.10 3.86 10.08 5.79 13.47 6.55 259 S E 0.57 0.23 3.84 10.28 5.84 12.96 6.13 260 H B 0.57 -0.08 3.88 10.64 5.79 10.44 6.54 261 H B 0.69 -0.07 3.75 9.09 5.56 8.69 6.45 262 H E 0.75 0.17 3.67 8.05 5.57 9.40 6.39 263 H E 0.75 0.22 3.67 9.17 5.59 9.27 6.50 264 H B 0.75 -0.11 3.67 8.89 5.47 8.98 6.42 265 H B 0.74 -0.15 3.69 7.51 5.47 9.11 6.30 266 H E 0.73 0.17 3.71 7.89 5.60 10.46 6.38 267 H E 0.65 0.31 3.84 9.17 5.67 10.47 6.53 268 H B 0.63 0.09 3.96 8.30 5.69 10.58 6.44 269 H E 0.58 0.35 4.02 7.65 5.76 11.16 6.37 270 C E 0.63 0.50 3.91 7.30 5.64 11.66 6.12 271 C B 0.62 0.15 3.90 6.92 5.54 11.46 6.02 272 C B 0.60 -0.20 3.89 6.92 5.43 11.59 5.90 273 C B 0.63 -0.32 3.78 6.82 5.23 11.04 5.83 274 C B 0.65 -0.48 3.88 6.78 5.32 11.46 5.83 275 H B 0.67 -0.42 3.78 6.56 5.33 11.56 5.89 276 H B 0.77 -0.41 3.66 5.98 5.18 11.15 5.83 277 H B 0.78 -0.68 3.64 5.61 5.08 10.75 5.82 278 H B 0.78 -0.67 3.66 5.48 5.05 10.82 5.71 279 H B 0.85 -0.43 3.60 6.58 5.07 10.87 5.65 280 C B 0.84 -0.33 3.62 5.94 5.13 10.50 5.83 281 C B 0.73 -0.21 3.78 6.45 5.22 9.80 6.02 282 C E 0.74 0.13 3.80 5.95 5.28 9.62 6.09 283 C E 0.81 0.16 3.70 6.22 5.11 8.79 6.14 284 C B 0.65 0.11 4.04 6.30 8.22 7.88 6.81 285 C E 0.32 0.45 4.68 6.76 9.37 8.19 7.37 286 C E 0.33 0.60 4.66 6.19 10.30 7.00 7.14 287 C E 0.33 0.50 4.67 6.35 10.00 7.17 6.99 288 C E 0.37 0.42 4.62 6.23 9.71 7.06 7.01 289 C B 0.40 0.23 4.57 6.03 8.65 6.85 7.11 290 C B 0.41 0.00 4.46 5.93 6.95 6.76 6.79 291 C B 0.53 -0.29 4.11 5.60 6.20 6.38 6.61 292 S B 0.84 -0.54 3.27 4.71 5.07 5.45 5.34 293 S B 0.84 -0.71 3.25 4.55 4.63 5.24 5.08 294 S B 0.82 -0.67 3.27 4.44 4.71 5.13 5.09 295 S B 0.80 -0.57 3.40 4.44 4.98 5.09 5.13 296 C B 0.79 -0.43 3.71 4.59 5.24 5.33 5.34 297 C B 0.84 -0.21 3.65 4.49 5.29 5.23 5.24 298 C B 0.86 -0.24 3.65 4.57 5.30 5.30 5.16 299 C B 0.86 -0.12 3.69 5.86 5.33 7.38 5.13 300 C B 0.85 -0.40 3.74 6.23 5.30 8.08 5.02 301 C B 0.85 -0.28 3.80 7.21 5.37 8.19 5.07 302 C B 0.87 -0.16 3.72 7.19 5.27 9.11 5.13 303 C B 0.79 -0.42 3.82 6.41 5.48 10.78 5.21 304 C B 0.79 -0.52 3.82 7.52 5.49 11.53 5.22 305 C B 0.77 -0.52 3.88 8.35 5.68 12.02 5.26 306 H B 0.76 -0.75 3.91 8.62 5.80 11.77 5.26 307 H B 0.75 -0.62 5.58 8.61 5.69 11.23 5.20 308 H B 0.73 -0.69 7.11 8.26 5.68 11.06 5.28 309 H B 0.73 -0.74 7.59 8.22 5.77 10.36 5.24 310 H B 0.73 -0.54 6.42 7.99 5.83 9.40 5.20 311 H E 0.73 -0.34 7.61 8.60 5.75 8.30 5.19 312 H B 0.74 -0.52 9.07 8.35 5.76 7.34 5.20 313 H B 0.77 -0.30 7.96 7.52 5.87 6.85 5.22 314 C E 0.75 -0.11 7.24 7.00 5.79 6.90 5.60 315 C E 0.74 -0.11 3.79 7.47 5.88 6.14 7.70 316 C B 0.73 -0.10 3.81 8.24 6.01 6.78 8.15 317 C E 0.73 0.06 3.80 8.64 6.12 6.71 9.08 318 C E 0.73 0.13 3.80 10.58 6.24 6.64 9.74 319 C B 0.71 0.09 3.82 12.23 6.42 7.15 10.12 320 C B 0.68 -0.21 3.98 12.18 7.03 6.53 10.30 321 C B 0.63 -0.24 4.05 13.00 8.23 6.87 10.85 322 C B 0.59 -0.14 4.10 11.48 8.25 6.10 10.73 323 C E 0.60 -0.25 4.11 12.27 8.64 6.24 10.38 324 C B 0.59 -0.28 4.21 10.06 8.70 6.33 8.78 325 C E 0.60 -0.28 3.98 7.23 6.60 6.31 6.71 326 S B 0.60 -0.66 3.59 6.13 6.14 5.61 5.70 327 S B 0.62 -0.64 3.62 5.92 6.12 5.89 5.30 328 S B 0.58 -0.69 3.66 5.50 6.11 6.66 5.27 329 S B 0.57 -0.60 3.63 5.71 6.24 7.01 5.45 330 C B 0.59 -0.48 4.01 6.45 6.57 6.92 5.69 331 C B 0.49 -0.57 4.16 6.16 6.59 6.97 5.72 332 C E 0.57 -0.39 3.98 5.64 6.38 6.51 5.46 333 C B 0.60 -0.54 3.92 5.49 6.19 6.15 5.32 334 S B 0.62 -0.79 3.57 5.13 5.79 5.74 5.06 335 S B 0.60 -0.89 3.50 5.13 5.66 5.76 4.99 336 S B 0.59 -0.75 3.52 5.07 5.78 5.71 5.12 337 S B 0.57 -0.54 3.66 5.33 5.94 6.00 5.28 338 C B 0.58 -0.32 3.93 5.55 6.35 6.25 5.76 339 C E 0.59 0.14 3.98 5.51 6.48 6.19 5.93 340 C E 0.53 0.07 4.07 5.48 6.73 6.12 6.17 341 C B 0.52 -0.27 4.07 5.34 6.75 6.05 6.15 342 S B 0.48 -0.71 3.79 4.96 6.43 5.49 5.64 343 S B 0.47 -0.92 3.70 6.12 6.32 7.16 5.49 344 S B 0.53 -0.90 3.70 5.34 6.20 6.75 5.40 345 S B 0.57 -0.92 3.64 5.83 6.05 6.80 5.21 346 S B 0.56 -0.78 3.61 6.03 6.17 7.08 5.36 347 C B 0.56 -0.59 4.04 8.49 6.56 7.12 5.65 348 C B 0.46 -0.69 4.18 7.95 6.57 6.81 5.68 349 C E 0.55 -0.43 4.04 7.56 6.38 6.64 5.46 350 C B 0.55 -0.71 5.47 7.25 6.25 6.60 5.39 351 S B 0.52 -0.82 5.25 6.83 5.88 6.17 5.15 352 S B 0.54 -0.93 5.01 6.90 5.76 6.11 5.09 353 S B 0.54 -0.93 4.92 6.80 5.87 6.00 5.22 354 S B 0.52 -0.89 5.24 7.35 5.91 6.51 5.35 355 S B 0.49 -0.73 5.57 8.27 6.25 6.87 5.70 356 C B 0.53 -0.50 5.46 8.15 6.46 7.39 5.84 357 C E 0.57 -0.26 5.93 9.30 6.55 8.51 6.03 358 C B 0.56 -0.43 5.76 9.64 6.47 8.73 5.99 359 S B 0.55 -0.64 5.89 9.58 6.16 9.10 5.67 360 S B 0.57 -0.84 5.44 9.52 6.00 8.28 5.43 361 S B 0.57 -0.90 3.56 10.23 5.87 7.21 5.28 362 S B 0.54 -0.91 3.62 10.82 5.94 6.75 5.27 363 S B 0.54 -0.78 3.70 11.80 5.91 6.72 5.16 364 C E 0.53 -0.52 3.94 12.22 6.12 7.56 5.34 365 C E 0.49 -0.33 4.18 12.58 6.22 9.18 5.45 366 H E 0.53 -0.10 4.07 12.94 6.07 10.02 5.53 367 H E 0.53 -0.15 4.09 12.27 6.14 11.14 5.57 368 C B 0.53 -0.28 4.11 12.03 6.09 11.85 5.50 369 C E 0.49 -0.02 4.23 12.63 6.16 13.59 5.61 370 C E 0.54 -0.06 4.15 12.00 6.22 13.41 5.58 371 H B 0.52 -0.17 4.16 10.37 6.24 13.24 5.78 372 H E 0.52 -0.05 4.13 10.62 6.19 13.18 5.84 373 H E 0.52 0.01 4.11 11.87 6.30 13.29 5.86 374 H B 0.53 -0.20 4.15 11.12 6.41 12.22 5.93 375 H B 0.54 -0.21 4.12 10.10 6.35 11.91 6.00 376 H E 0.47 0.17 4.22 11.48 6.49 12.97 6.16 377 H E 0.51 0.22 4.16 12.33 6.57 12.79 6.12 378 H B 0.52 0.06 4.26 11.66 6.59 11.70 6.18 379 C E 0.47 0.63 4.32 10.65 6.94 11.07 6.81 380 C E 0.40 1.02 4.67 12.83 7.85 11.31 9.22 381 C E 0.27 0.16 4.85 13.64 8.96 11.40 10.74 382 C E 0.31 0.05 4.81 15.02 9.66 11.66 13.00 383 C E 0.35 -0.12 4.72 15.89 10.21 12.21 14.25 384 C E 0.36 -0.20 4.68 16.31 10.88 12.66 14.77 385 C B 0.35 -0.34 4.70 16.12 10.22 12.42 15.45 386 C B 0.35 -0.39 4.70 16.64 10.64 12.14 15.96 387 C E 0.34 -0.33 4.78 17.71 11.35 12.30 16.27 388 C E 0.34 -0.27 4.78 18.87 12.60 12.58 17.29 389 C B 0.35 -0.35 4.75 20.50 14.28 13.06 18.34 390 C E 0.37 -0.27 4.63 19.82 13.86 13.75 17.96 391 S E 0.40 -0.23 4.56 18.08 13.25 15.09 15.68 392 S B 0.43 -0.42 4.38 17.19 13.39 14.35 14.02 393 S B 0.41 -0.48 4.40 16.69 14.27 15.07 12.53 394 C B 0.41 -0.55 4.40 16.36 14.42 13.71 11.34 395 C B 0.41 -0.44 4.43 16.34 15.80 12.69 10.77 396 S B 0.40 -0.59 4.39 15.69 14.79 10.69 10.52 397 S B 0.38 -0.60 4.26 14.85 15.28 8.85 9.79 398 S E 0.37 -0.57 4.30 14.03 13.26 7.78 9.95 399 S B 0.37 -0.72 4.29 13.35 13.45 6.98 9.87 400 S B 0.41 -0.67 4.19 12.88 12.64 7.40 9.74 401 S B 0.43 -0.64 4.18 11.90 12.54 7.99 9.49 402 S B 0.43 -0.67 4.22 11.98 12.96 8.89 10.76 403 S B 0.44 -0.31 4.38 13.19 13.06 9.22 11.25 404 C E 0.44 -0.09 4.46 13.95 12.97 9.22 13.27 405 C B 0.47 -0.02 4.47 12.87 12.66 8.84 13.02 406 C E 0.45 0.11 4.56 11.73 12.97 8.69 12.72 407 C E 0.44 -0.03 4.50 10.00 13.59 8.83 11.80 408 C B 0.43 -0.34 4.40 8.28 12.68 7.58 10.23 409 S B 0.44 -0.65 4.33 7.03 12.43 7.40 9.71 410 S B 0.44 -0.92 4.23 5.88 12.29 6.40 10.55 411 S B 0.44 -0.86 4.20 5.35 13.26 5.95 10.47 412 S B 0.43 -0.81 4.21 5.32 14.15 5.91 11.05 413 S B 0.45 -0.80 4.12 5.29 13.22 5.84 11.03 414 S B 0.45 -0.71 4.12 5.31 12.53 5.82 10.58 415 S B 0.46 -0.68 4.12 5.41 12.21 5.89 10.82 416 C E 0.45 -0.46 4.30 5.69 12.34 6.09 10.76 417 C B 0.45 -0.32 4.47 5.94 13.40 6.31 10.34 418 C E 0.45 -0.14 4.50 6.08 13.68 6.44 10.38 419 C E 0.44 -0.19 4.49 6.01 13.03 6.41 9.80 420 C E 0.43 -0.15 4.30 5.88 12.76 6.32 9.42 421 C B 0.43 -0.39 4.39 5.94 12.91 6.44 10.11 422 C B 0.42 -0.39 4.53 6.20 14.19 6.71 11.03 423 C B 0.32 -0.22 4.64 6.32 12.98 6.88 11.71 424 C B 0.29 -0.28 4.65 6.29 11.98 6.91 11.41 425 C E 0.32 -0.36 4.59 6.12 11.50 6.71 10.99 426 C B 0.40 -0.42 4.59 6.01 12.43 6.63 11.88 427 C B 0.38 -0.27 4.64 5.98 12.78 6.56 13.12 428 C B 0.42 -0.35 4.59 5.85 15.32 6.46 13.74 429 C B 0.43 -0.44 4.48 5.68 16.32 6.28 14.66 430 C B 0.43 -0.59 4.43 6.08 16.91 6.47 14.99 431 S B 0.42 -0.70 4.20 6.29 16.13 6.25 13.99 432 S B 0.42 -0.82 4.16 6.55 15.26 6.72 13.30 433 S B 0.43 -0.91 4.14 6.62 14.63 6.77 11.72 434 S B 0.47 -0.99 4.07 6.52 14.86 6.27 11.25 435 S B 0.47 -0.97 4.07 5.68 15.40 6.17 9.36 436 S B 0.46 -0.96 4.09 5.80 15.80 6.30 8.92 437 S B 0.46 -0.87 4.12 5.86 15.83 6.41 9.34 438 S B 0.41 -0.76 4.34 6.03 16.62 6.64 9.72 439 S B 0.40 -0.78 4.21 5.79 15.77 6.37 11.44 440 S B 0.38 -0.78 4.20 5.70 15.55 6.33 11.00 441 S E 0.42 -0.62 4.16 5.55 14.77 6.17 11.83 442 S B 0.44 -0.65 4.13 5.44 13.38 6.22 10.34 443 S B 0.44 -0.42 4.13 5.43 13.44 6.15 10.90 444 S E 0.44 -0.05 5.26 5.47 13.08 6.29 11.20 445 C E 0.45 0.30 4.80 5.91 14.25 6.84 11.51 446 C E 0.43 0.52 5.44 7.13 15.38 7.41 12.53 447 S E 0.43 0.28 5.07 9.57 15.67 7.03 11.89 448 S E 0.42 -0.06 4.77 11.72 14.46 7.29 9.71 449 S E 0.41 -0.23 4.32 13.21 14.24 6.65 9.02 450 S B 0.41 -0.44 4.22 16.38 13.63 7.52 9.10 451 S B 0.43 -0.42 4.32 18.30 14.17 7.36 9.85 452 C B 0.45 -0.25 4.44 21.87 15.01 7.94 11.03 453 C E 0.45 -0.14 4.52 24.89 15.81 8.86 11.37 454 C E 0.44 -0.07 4.53 25.45 16.56 9.28 12.16 455 C B 0.29 -0.26 4.79 23.11 16.99 8.90 13.53 456 S B 0.29 -0.46 4.50 20.66 17.26 8.66 12.90 457 S B 0.46 -0.69 4.17 17.40 16.22 8.14 11.95 458 S B 0.46 -0.63 4.17 15.55 16.47 7.47 12.98 459 S B 0.46 -0.59 4.21 13.68 14.80 7.09 13.42 460 C B 0.45 -0.36 4.50 14.14 16.32 7.75 15.13 461 C E 0.44 -0.11 4.53 12.60 15.54 7.51 16.65 462 C E 0.45 -0.25 4.48 12.82 14.46 7.62 17.44 463 C B 0.44 -0.20 4.52 11.62 14.17 8.51 17.42 464 C E 0.34 -0.10 4.54 11.97 14.18 9.11 17.60 465 S B 0.31 -0.49 4.43 10.89 13.78 9.52 16.24 466 S B 0.37 -0.71 4.32 10.78 14.87 9.04 14.92 467 S B 0.42 -0.74 4.20 11.77 15.71 10.05 14.46 468 S B 0.43 -0.48 4.20 13.38 17.56 10.97 14.13 469 S B 0.38 -0.30 4.46 14.65 19.98 12.27 14.54 470 C E 0.41 -0.13 4.57 14.14 21.24 12.26 14.47 471 C B 0.29 -0.20 4.79 13.51 22.21 12.41 13.55 472 C E 0.29 0.27 4.81 11.90 20.82 11.96 13.01 473 C B 0.29 0.02 4.65 10.96 19.50 10.72 11.67 474 C E 0.23 -0.12 4.83 9.79 17.14 10.49 10.57 475 S B 0.23 -0.64 4.62 8.42 14.88 8.81 9.82 476 S B 0.23 -0.80 4.57 7.81 12.76 8.16 10.15 477 S B 0.25 -1.04 4.48 6.58 11.56 7.03 9.78 478 S B 0.36 -0.95 4.27 5.84 10.18 6.57 10.06 479 S B 0.38 -0.95 4.24 5.62 10.11 6.16 10.78 480 S B 0.44 -0.91 4.19 5.64 10.47 6.11 12.02 481 S B 0.43 -0.74 4.31 5.82 11.82 6.23 12.70 482 C B 0.42 -0.63 4.50 6.07 13.54 6.40 13.96 483 C B 0.42 -0.43 4.58 6.24 15.35 6.54 14.34 484 C E 0.41 -0.13 4.61 6.23 14.32 6.61 12.21 485 C B 0.40 -0.25 4.62 6.29 13.85 6.70 10.72 486 C B 0.40 -0.22 4.61 6.25 13.92 6.73 10.05 487 C E 0.38 -0.11 4.63 6.37 14.13 6.86 10.54 488 C E 0.38 -0.17 4.61 6.38 13.71 6.91 11.47 489 C E 0.38 -0.21 4.60 6.36 12.74 6.97 11.38 490 C B 0.33 -0.47 5.79 6.31 10.49 6.92 9.62 491 S B 0.32 -0.46 5.31 5.97 9.26 6.65 8.73 492 S B 0.33 -0.51 6.32 5.83 9.85 6.48 8.48 493 S B 0.32 -0.48 5.74 7.26 9.35 7.09 9.11 494 S B 0.31 -0.55 6.36 7.43 10.30 7.43 10.24 495 S B 0.31 -0.36 6.39 8.08 11.63 8.66 11.72 496 S B 0.32 -0.17 7.37 8.78 12.67 11.13 13.21 497 S E 0.27 -0.06 6.51 8.43 11.85 10.67 12.61 498 C B 0.26 -0.23 6.33 8.32 11.22 9.95 13.24 499 C B 0.33 -0.09 6.89 8.27 11.82 10.21 13.21 500 C B 0.33 0.03 5.80 8.26 10.99 9.26 14.66 501 C E 0.33 0.17 4.72 8.15 10.87 9.53 15.98 502 C E 0.33 0.46 4.71 8.19 11.04 8.40 15.11 503 C E 0.33 0.49 4.74 7.71 11.71 8.42 16.34 504 C E 0.34 0.42 4.71 7.83 13.36 8.43 16.59 505 C E 0.35 0.40 4.63 7.84 14.32 8.55 16.42 506 C E 0.35 0.30 4.63 7.63 14.55 8.49 15.02 507 C E 0.34 0.28 4.63 7.73 15.58 8.57 15.28 508 C E 0.34 0.34 4.64 7.71 15.67 8.71 14.51 509 C E 0.35 0.26 4.59 7.62 15.25 8.26 14.94 510 C E 0.34 0.21 4.62 7.24 15.43 8.19 14.98 511 C E 0.34 0.36 4.65 7.44 15.46 8.44 16.42 512 C E 0.34 0.48 4.64 7.39 15.90 8.46 17.12 513 C E 0.31 0.62 4.70 7.35 14.92 8.40 17.08 514 C E 0.26 0.58 4.76 7.44 15.25 8.52 16.92 515 C E 0.26 0.51 4.76 7.40 14.88 8.40 17.52 516 C E 0.25 0.55 4.85 7.60 13.18 8.60 16.94 517 C E 0.25 0.46 4.84 7.74 12.81 8.75 16.39 518 C E 0.24 0.49 4.91 7.91 12.83 8.96 16.40 519 C E 0.24 0.61 4.92 7.84 14.05 8.94 15.93 520 C E 0.23 0.83 4.93 8.81 15.90 9.10 17.58 521 C E 0.18 0.66 5.07 9.81 16.95 9.61 18.35 522 C E 0.18 0.66 5.09 9.68 15.77 10.59 17.78 523 H B 0.18 0.59 5.11 11.17 16.84 12.49 18.98 524 H E 0.18 0.69 5.03 13.07 16.90 13.72 18.27 525 H E 0.18 0.81 5.03 15.17 18.35 15.46 18.76 526 H E 0.16 0.97 5.05 16.06 19.54 16.64 19.44 527 H B 0.16 1.19 5.05 18.38 21.57 18.36 21.01 528 H E 0.18 1.64 5.07 20.39 23.46 20.49 22.76 529 C E 0.18 2.49 4.97 22.45 25.41 22.67 24.73 530 C E 0.18 3.08 4.98 24.18 27.28 24.57 26.58 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).