%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%% % 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 0.19 2.22 14.32 17.30 13.70 25.38 22.31 2 C E 0.20 1.51 15.05 16.70 13.52 26.44 23.43 3 C B 0.20 0.35 14.62 16.64 14.49 25.49 23.14 4 C E 0.20 -0.27 15.16 15.63 15.73 25.22 21.94 5 S B 0.18 -0.65 14.56 13.64 15.50 23.35 21.17 6 S B 0.16 -0.75 14.23 12.21 15.43 22.11 20.10 7 S B 0.16 -0.79 14.11 10.75 15.50 20.25 19.95 8 C B 0.20 -0.78 13.83 9.25 14.31 20.08 20.09 9 C B 0.22 -0.76 13.85 9.86 13.14 19.04 20.27 10 C B 0.23 -0.69 13.54 9.40 11.18 18.49 19.49 11 C B 0.22 -0.44 14.22 9.40 10.34 18.80 18.94 12 C B 0.22 -0.49 15.37 10.42 12.14 20.52 18.96 13 C B 0.21 -0.49 16.42 11.47 12.73 21.88 18.73 14 C B 0.21 -0.34 16.82 11.94 15.14 22.74 17.72 15 C B 0.20 -0.08 17.48 12.83 17.42 23.91 17.37 16 C E 0.21 0.69 17.79 12.92 17.61 24.15 16.52 17 C E 0.21 1.27 18.24 12.42 15.76 24.36 16.71 18 C E 0.20 0.39 17.99 11.43 13.14 23.63 16.54 19 C E 0.20 0.20 18.10 12.02 13.72 22.74 17.38 20 C E 0.20 0.26 18.23 12.28 13.70 21.61 17.92 21 C E 0.20 0.23 17.94 11.70 11.86 20.73 16.96 22 C E 0.20 0.19 17.70 12.01 10.93 20.60 16.52 23 C E 0.20 0.22 17.26 11.03 11.81 19.87 16.50 24 C E 0.19 -0.01 16.62 10.58 11.49 19.54 17.03 25 C E 0.19 0.05 15.55 9.05 13.29 19.14 17.17 26 C B 0.19 -0.07 14.09 8.32 13.57 19.58 16.97 27 C E 0.20 0.02 13.03 8.14 12.26 19.54 16.52 28 C E 0.20 -0.02 12.92 8.35 13.21 19.68 16.42 29 C B 0.20 -0.02 11.99 8.77 12.41 19.81 15.98 30 C E 0.21 0.09 12.39 9.31 13.01 19.81 16.36 31 C E 0.21 0.19 11.35 9.44 10.82 19.54 15.90 32 C E 0.21 0.28 12.35 10.72 11.13 20.47 16.44 33 C E 0.20 0.32 11.99 11.20 10.60 21.46 16.11 34 C B 0.20 0.24 10.79 10.88 9.00 19.78 15.67 35 C E 0.20 0.27 9.85 10.80 8.63 18.18 15.88 36 C E 0.19 0.26 8.51 10.17 8.28 15.66 15.19 37 C E 0.19 0.27 7.64 10.37 9.36 14.86 15.61 38 C E 0.19 0.10 6.74 9.70 8.37 12.69 14.91 39 C B 0.24 -0.08 5.91 8.88 9.29 11.39 15.15 40 C B 0.29 0.05 4.95 7.64 9.42 9.53 14.43 41 C B 0.29 -0.48 4.81 6.30 9.39 8.32 13.95 42 C B 0.29 -0.91 5.34 6.56 8.56 8.40 13.11 43 C B 0.24 -0.84 5.39 7.94 8.07 9.87 11.90 44 C B 0.31 -0.40 4.86 7.46 8.22 9.50 11.54 45 C B 0.33 -0.89 4.63 6.70 7.82 8.46 12.88 46 C B 0.33 -0.87 4.38 5.61 10.88 7.03 13.57 47 C E 0.34 -0.58 4.41 5.82 11.73 7.08 15.75 48 C E 0.35 -0.45 4.45 6.03 12.64 7.09 17.85 49 C E 0.37 -0.10 4.41 6.06 11.51 7.05 20.24 50 C E 0.38 -0.17 4.35 6.09 8.32 6.88 19.76 51 C E 0.38 -0.43 4.29 6.09 7.81 6.73 18.89 52 S B 0.37 -0.65 4.21 5.80 7.62 6.58 17.30 53 S B 0.40 -0.76 4.16 5.49 7.66 6.50 15.92 54 C B 0.38 -0.72 4.35 5.48 9.60 6.82 15.49 55 C B 0.38 -0.68 4.39 5.44 10.75 6.85 14.82 56 S E 0.41 -0.63 4.37 5.23 13.07 6.85 15.21 57 S B 0.41 -0.57 4.41 5.20 15.24 6.89 16.24 58 S B 0.41 -0.48 4.34 5.16 15.47 6.72 16.43 59 C E 0.41 -0.15 4.50 5.17 17.11 6.95 17.97 60 C E 0.41 -0.05 4.50 5.33 17.41 6.90 18.98 61 C E 0.41 -0.14 4.49 5.35 19.12 6.85 19.66 62 C B 0.41 -0.36 4.46 5.46 18.05 6.78 19.73 63 C E 0.41 -0.35 4.36 5.51 19.75 6.64 19.68 64 C E 0.40 -0.41 4.47 5.72 21.22 6.77 20.15 65 C B 0.44 -0.63 4.34 5.68 20.98 6.61 20.37 66 S B 0.42 -0.79 4.23 5.35 18.08 6.23 19.12 67 S B 0.42 -0.63 4.13 5.16 14.95 6.15 17.38 68 S B 0.42 -0.64 4.02 5.11 12.55 5.94 16.18 69 S B 0.38 -0.69 4.03 5.02 11.02 5.93 15.35 70 S B 0.41 -0.46 4.01 5.08 11.41 5.86 15.17 71 S B 0.42 -0.40 4.01 5.00 11.14 5.84 15.18 72 C B 0.40 -0.03 4.19 5.37 14.54 6.10 16.51 73 C E 0.37 0.29 4.27 5.45 16.07 6.20 15.94 74 C B 0.41 -0.08 4.23 5.40 18.45 6.18 15.28 75 C B 0.41 -0.03 4.16 5.37 19.30 6.09 13.30 76 C B 0.40 0.04 4.10 5.21 21.43 6.06 12.20 77 C E 0.40 0.14 4.28 5.48 22.06 6.37 12.00 78 C E 0.38 0.31 4.33 5.67 19.99 6.51 12.17 79 C E 0.38 0.41 4.39 6.53 21.27 7.45 12.23 80 C E 0.38 0.14 4.47 7.67 19.25 8.85 11.79 81 C E 0.38 0.22 4.43 7.89 20.30 8.71 12.38 82 S E 0.38 0.05 4.39 7.90 18.40 8.98 12.36 83 S E 0.38 0.15 4.33 8.25 18.13 9.76 12.75 84 S E 0.38 0.11 4.39 8.05 16.04 10.00 12.12 85 S E 0.37 0.10 4.44 8.37 15.52 10.86 12.47 86 S E 0.38 0.08 4.54 8.37 14.21 10.70 12.56 87 S E 0.38 0.21 4.56 8.33 14.20 10.30 13.51 88 S E 0.38 0.22 4.62 8.03 13.84 9.23 13.20 89 C E 0.40 0.52 4.56 7.22 14.21 8.28 13.70 90 C E 0.41 0.58 4.52 7.03 14.55 7.70 14.04 91 C E 0.41 0.80 4.45 5.96 14.72 6.83 13.96 92 C E 0.41 0.76 4.36 5.99 15.45 6.86 14.47 93 C E 0.42 0.80 4.54 5.87 15.71 6.82 14.48 94 C E 0.42 0.81 4.39 6.10 15.76 6.98 14.06 95 C E 0.42 0.73 4.62 6.27 15.48 7.05 14.47 96 C E 0.42 0.59 4.65 6.56 15.36 7.25 15.23 97 C E 0.42 0.51 4.97 6.77 14.97 7.35 16.32 98 C E 0.42 0.65 5.06 6.83 14.12 7.39 17.72 99 C E 0.42 0.86 5.16 6.84 13.19 7.31 17.38 100 C E 0.42 0.85 5.20 6.66 12.21 7.12 17.36 101 C E 0.41 0.73 5.47 6.57 11.17 6.99 17.11 102 C E 0.42 0.53 5.26 6.34 11.53 6.80 18.27 103 C B 0.40 0.42 5.36 6.60 12.52 6.92 18.43 104 C E 0.36 0.51 5.22 6.41 11.08 6.75 19.34 105 C E 0.35 0.36 5.42 6.47 9.33 6.79 17.77 106 C E 0.36 0.21 5.55 6.64 8.82 6.81 17.15 107 C B 0.34 0.01 4.49 6.40 7.71 6.58 15.36 108 C B 0.34 -0.21 4.28 6.18 8.52 6.45 14.01 109 S B 0.34 -0.31 4.15 6.32 7.11 6.49 12.48 110 S E 0.34 -0.16 4.10 6.38 9.31 6.43 13.30 111 S B 0.35 -0.31 4.16 6.15 9.08 6.23 13.06 112 S B 0.35 -0.37 4.19 6.21 10.49 6.34 13.57 113 C B 0.36 -0.28 4.20 6.55 10.99 6.56 13.57 114 C B 0.35 -0.34 4.36 6.63 7.89 6.57 12.82 115 C B 0.36 -0.32 4.31 6.37 10.99 6.41 11.90 116 C B 0.35 -0.14 4.26 6.65 13.46 6.61 11.39 117 C B 0.37 -0.24 4.26 6.69 11.98 6.54 12.58 118 C B 0.44 -0.22 4.27 6.46 14.01 6.33 13.52 119 C B 0.44 -0.10 4.22 6.55 13.64 6.48 12.08 120 C B 0.44 0.11 4.17 6.81 13.28 6.64 11.48 121 C B 0.45 0.34 4.26 6.93 13.10 6.68 10.61 122 C E 0.45 0.62 4.31 7.10 12.84 6.71 10.08 123 C E 0.45 0.66 4.30 7.11 13.48 6.74 9.55 124 H E 0.44 0.62 4.30 7.90 12.53 6.81 9.41 125 H B 0.44 0.25 4.35 7.45 10.60 6.60 10.52 126 H B 0.42 0.22 4.35 8.82 12.01 6.28 10.40 127 H B 0.43 0.12 4.26 6.20 11.90 6.29 9.45 128 H B 0.44 0.08 4.25 6.26 9.24 6.38 9.19 129 H B 0.44 0.04 4.33 6.02 9.06 6.32 10.13 130 H B 0.45 0.04 4.31 5.98 10.84 6.21 9.61 131 H E 0.45 0.32 4.30 6.27 10.07 6.40 9.69 132 H E 0.45 0.53 4.32 6.19 6.52 6.45 9.65 133 C B 0.44 0.22 4.60 6.16 8.16 6.50 10.21 134 C B 0.44 0.49 4.76 6.26 8.53 6.49 11.65 135 C E 0.45 0.88 4.62 6.46 8.02 6.61 11.13 136 C E 0.45 0.92 4.48 6.36 7.96 6.62 10.62 137 C E 0.45 0.99 4.46 6.26 8.81 6.63 12.06 138 C E 0.45 1.15 4.36 5.98 8.12 6.48 12.50 139 C E 0.44 1.12 4.41 6.10 9.02 6.59 12.84 140 C E 0.44 1.12 4.45 5.92 9.60 6.56 13.27 141 C E 0.44 1.16 4.55 5.73 9.96 6.39 13.60 142 C E 0.44 1.07 4.52 5.97 10.53 6.88 13.25 143 C E 0.44 1.06 4.48 6.06 10.39 7.10 12.30 144 C E 0.44 1.19 4.50 6.18 10.15 7.20 12.22 145 C E 0.44 1.10 4.49 6.25 11.01 7.09 12.95 146 C E 0.44 0.93 4.55 6.15 11.11 7.10 12.62 147 C E 0.44 0.90 4.50 5.47 11.17 6.55 12.73 148 C E 0.44 0.81 4.48 5.60 10.91 6.69 12.71 149 C E 0.45 0.73 4.40 5.69 10.45 6.69 12.52 150 C E 0.42 0.95 4.42 5.89 10.75 6.88 13.82 151 C E 0.41 0.80 4.36 5.92 10.04 6.80 14.28 152 C E 0.41 0.63 4.32 5.83 8.90 6.61 14.58 153 C E 0.41 0.69 4.22 6.15 8.94 6.80 16.17 154 C E 0.44 0.65 4.20 6.16 9.83 6.68 17.71 155 C E 0.44 0.58 4.22 6.41 10.56 6.84 18.15 156 C E 0.43 0.64 4.23 6.23 8.90 6.79 17.02 157 C E 0.43 0.71 4.37 6.02 9.40 6.73 16.33 158 C E 0.43 0.61 4.56 5.62 10.20 6.42 15.43 159 C E 0.43 0.63 4.33 5.48 10.73 6.43 15.60 160 C E 0.43 0.68 4.44 5.44 11.62 6.37 15.16 161 C E 0.42 0.72 4.25 5.32 12.22 6.36 15.53 162 C E 0.41 0.68 4.35 5.31 12.86 6.23 16.09 163 C E 0.42 0.60 4.42 5.27 13.26 6.27 16.69 164 C E 0.42 0.55 4.49 5.45 12.84 6.64 15.76 165 C E 0.42 0.61 4.57 5.76 12.33 6.29 15.88 166 C E 0.42 0.62 4.68 6.28 11.66 6.76 15.35 167 C E 0.42 0.48 4.69 6.28 11.42 6.56 15.50 168 C E 0.42 0.55 4.70 6.67 10.65 6.90 15.79 169 C E 0.42 0.54 4.63 6.55 10.91 6.51 14.77 170 C E 0.42 0.56 4.66 5.93 10.28 6.56 15.62 171 C E 0.42 0.59 4.77 6.22 10.71 6.82 14.96 172 C E 0.40 0.52 4.99 6.35 11.29 6.99 14.63 173 C E 0.40 0.51 4.93 6.48 10.32 7.10 14.16 174 C E 0.41 0.50 4.40 6.53 9.34 7.20 12.66 175 C E 0.41 0.53 4.34 6.71 9.18 7.33 11.34 176 C E 0.41 0.49 4.29 6.61 8.71 7.31 12.95 177 C E 0.41 0.43 4.22 6.60 8.59 7.26 12.82 178 C E 0.41 0.39 4.26 6.54 8.47 7.15 11.43 179 C E 0.41 0.33 4.25 6.45 8.17 7.06 11.35 180 C E 0.41 0.33 4.21 6.30 7.49 6.89 11.69 181 C E 0.41 0.42 4.18 6.02 7.50 6.66 11.61 182 C E 0.41 0.18 4.20 5.92 7.77 6.52 11.86 183 C E 0.41 0.05 4.19 5.97 8.01 6.51 10.74 184 C E 0.41 -0.03 4.19 6.26 8.18 7.09 10.34 185 C E 0.41 -0.02 4.21 6.44 9.02 7.21 11.37 186 C E 0.41 0.13 4.23 7.28 8.73 7.87 12.24 187 C E 0.41 0.03 4.19 6.86 8.28 7.51 11.60 188 C B 0.41 -0.01 4.11 7.81 8.90 7.33 12.56 189 C E 0.44 0.14 4.06 6.96 8.39 6.84 14.54 190 C E 0.44 0.19 4.04 7.57 7.25 7.02 14.56 191 C E 0.44 0.03 4.08 5.77 6.80 6.24 12.72 192 C E 0.43 -0.21 4.10 5.85 7.07 5.90 13.71 193 C E 0.44 -0.25 4.10 5.58 6.62 5.91 13.24 194 C E 0.46 -0.28 4.11 5.37 6.55 5.94 12.11 195 C E 0.47 -0.27 4.10 5.44 6.28 5.95 10.05 196 S E 0.51 -0.25 4.13 5.37 6.68 6.05 10.33 197 S E 0.52 -0.30 4.05 5.28 6.82 5.91 9.75 198 S E 0.52 -0.40 3.97 5.12 7.16 5.72 9.02 199 S E 0.52 -0.47 3.99 4.93 6.56 5.80 9.21 200 S E 0.52 -0.49 4.03 4.98 6.66 5.93 9.91 201 S E 0.53 -0.32 4.17 5.17 7.48 6.19 10.20 202 S E 0.54 -0.26 4.24 5.19 7.45 6.33 9.80 203 S E 0.54 -0.29 4.06 4.89 7.38 6.02 9.23 204 S B 0.54 -0.40 4.04 4.84 6.98 6.00 9.76 205 S E 0.54 -0.35 4.23 5.10 6.35 6.35 11.16 206 C E 0.55 -0.10 4.31 5.23 7.11 6.48 10.74 207 C E 0.55 -0.23 4.27 5.15 7.86 6.39 9.99 208 C B 0.55 -0.21 4.32 5.18 7.18 6.50 11.16 209 C E 0.55 0.11 4.45 5.43 7.48 6.75 10.75 210 C E 0.55 0.31 4.45 5.50 8.33 6.75 9.37 211 C E 0.55 0.17 4.37 5.36 8.17 6.62 9.94 212 C E 0.55 0.12 4.43 5.54 8.38 6.75 10.66 213 C E 0.55 0.26 4.46 5.49 7.95 6.82 11.11 214 C E 0.55 0.22 4.55 5.56 7.78 6.98 11.82 215 C E 0.55 0.13 4.66 5.70 7.35 7.16 12.55 216 C E 0.55 -0.00 4.58 5.49 6.94 7.04 14.44 217 C E 0.55 -0.09 4.40 5.21 6.62 6.73 12.66 218 C E 0.55 -0.07 4.36 5.19 6.34 6.65 11.54 219 C E 0.54 -0.06 4.46 5.34 5.60 6.82 13.74 220 C E 0.52 -0.34 4.40 5.22 5.75 6.71 13.72 221 C E 0.51 -0.57 4.37 5.19 6.44 6.60 11.64 222 H E 0.51 -0.54 4.38 5.26 6.31 6.62 13.00 223 H E 0.49 -0.49 4.51 5.42 6.77 6.76 14.57 224 H B 0.49 -0.72 4.32 5.23 6.63 6.51 12.99 225 H E 0.49 -0.60 4.24 5.16 6.87 6.34 12.70 226 H B 0.52 -0.70 4.11 5.15 6.50 6.10 13.35 227 H E 0.53 -0.64 4.07 5.05 6.54 6.03 11.50 228 H B 0.55 -0.64 3.98 4.84 6.31 5.89 11.32 229 H E 0.55 -0.56 3.93 4.94 6.18 5.73 12.29 230 H E 0.57 -0.42 3.89 5.09 6.29 5.66 12.43 231 C E 0.57 -0.39 3.95 5.10 6.68 5.77 11.19 232 C B 0.57 -0.48 3.91 5.05 6.61 5.68 9.93 233 C B 0.56 -0.69 3.87 5.22 5.89 5.58 9.63 234 S B 0.57 -0.67 3.71 4.99 5.64 5.32 9.23 235 S B 0.57 -0.69 3.63 5.07 5.56 5.27 7.74 236 S B 0.59 -0.59 3.56 4.99 5.50 5.22 7.07 237 S B 0.60 -0.47 3.55 4.93 4.84 5.23 5.14 238 S B 0.59 -0.36 3.56 4.98 4.96 5.31 5.33 239 S B 0.59 -0.34 3.59 5.02 4.94 5.38 5.23 240 C E 0.60 0.30 3.72 5.28 5.08 5.67 5.55 241 C E 0.60 0.04 3.82 5.28 5.28 5.78 5.73 242 C E 0.60 0.05 3.81 5.07 5.35 5.70 5.84 243 S B 0.60 -0.36 3.59 4.65 4.86 5.28 5.26 244 S B 0.62 -0.64 3.53 4.65 4.95 5.14 5.19 245 S B 0.60 -0.77 3.54 4.65 5.33 5.15 5.24 246 S B 0.62 -0.76 3.52 4.63 5.56 5.08 5.36 247 S B 0.62 -0.86 3.55 4.60 5.88 5.13 5.39 248 S B 0.62 -0.84 3.57 4.46 6.37 5.14 5.75 249 S B 0.62 -0.83 3.67 4.64 6.78 5.34 6.02 250 C B 0.59 -0.82 3.92 4.81 7.66 5.76 6.62 251 C B 0.62 -0.79 3.92 4.87 7.31 5.88 6.92 252 C B 0.62 -0.78 3.97 4.82 6.47 6.03 6.60 253 C B 0.62 -0.83 3.99 4.71 6.35 6.05 5.88 254 S B 0.63 -0.82 4.09 4.88 6.58 6.24 5.95 255 S B 0.63 -0.84 4.09 4.73 6.13 6.29 5.61 256 S B 0.69 -0.94 4.05 4.63 5.73 6.23 5.48 257 C B 0.84 -0.18 3.96 4.42 5.23 6.13 5.22 258 C B 0.84 -0.26 4.01 4.53 5.52 6.24 5.34 259 C E 0.81 -0.28 4.06 4.51 5.39 6.36 5.36 260 C B 0.78 -0.40 3.86 4.41 5.05 6.02 5.05 261 S B 0.80 -0.51 3.66 4.19 4.64 5.72 4.76 262 S E 0.79 -0.41 3.54 4.31 4.61 5.50 4.66 263 S B 0.80 -0.36 3.49 4.45 4.64 5.44 4.58 264 S E 0.82 -0.40 3.47 4.72 4.81 5.35 4.83 265 C B 0.85 -0.35 3.59 5.13 4.90 5.53 4.83 266 C B 0.87 -0.37 3.61 5.40 5.24 5.53 5.12 267 C B 0.87 -0.32 3.67 5.67 5.34 5.64 5.20 268 C E 0.86 -0.26 3.70 5.59 5.11 5.79 5.23 269 C B 0.86 -0.19 3.70 5.81 5.24 5.80 5.34 270 C E 0.87 0.07 3.67 5.80 5.24 5.84 5.49 271 C E 0.86 0.49 3.74 6.09 5.60 5.99 5.74 272 C E 0.64 0.64 4.29 6.70 6.27 7.00 6.42 273 C E 0.59 0.53 4.54 7.34 6.79 8.82 6.77 274 C E 0.74 0.85 4.09 6.52 6.18 7.86 6.11 275 C E 0.75 0.57 3.82 6.42 6.31 6.13 6.08 276 C B 0.68 0.09 3.92 6.79 6.28 6.22 6.02 277 C E 0.74 0.22 3.77 6.52 5.67 5.99 5.68 278 S B 0.73 -0.26 3.71 6.27 5.47 5.87 5.50 279 S B 0.74 -0.61 3.68 5.97 5.15 5.87 5.22 280 S B 0.86 -0.60 3.42 5.53 4.87 5.40 4.82 281 S B 0.86 -0.65 3.37 5.29 4.69 5.34 4.65 282 S B 0.75 -0.81 3.49 5.35 4.97 5.45 4.77 283 S E 0.74 -0.56 3.55 5.21 5.06 5.56 4.85 284 C E 0.81 -0.28 3.56 5.33 5.42 5.54 4.96 285 C E 0.82 -0.16 3.66 5.17 5.46 5.72 5.00 286 C E 0.81 -0.09 3.66 5.08 5.32 5.63 4.97 287 C B 0.79 -0.35 3.59 4.86 5.34 5.49 4.95 288 S B 0.75 -0.51 3.66 4.68 5.18 5.62 4.87 289 S B 0.75 -0.60 3.66 4.50 5.19 5.70 4.85 290 C B 0.77 -0.62 3.86 4.60 5.49 6.00 5.14 291 C E 0.80 -0.43 4.00 4.79 5.86 6.25 5.44 292 C B 0.89 -0.35 3.94 4.65 6.09 6.13 5.48 293 C B 0.89 -0.35 4.04 4.92 6.47 6.31 5.75 294 C B 0.89 -0.38 4.02 4.84 6.49 6.31 5.80 295 C B 0.89 -0.34 3.88 4.83 6.29 6.11 5.60 296 S B 0.88 -0.61 3.62 4.45 5.56 5.71 4.97 297 S B 0.89 -0.56 3.49 4.41 5.51 5.45 4.86 298 S B 0.89 -0.54 3.41 4.43 5.36 5.30 4.74 299 S B 0.90 -0.46 3.46 4.62 5.60 5.28 4.98 300 C B 0.90 -0.38 3.48 4.97 5.76 5.28 5.12 301 C E 0.90 -0.22 3.45 5.02 5.96 5.14 5.31 302 H E 0.87 0.01 3.52 5.15 5.71 5.18 5.24 303 H E 0.88 -0.03 3.50 4.97 6.04 5.11 5.52 304 H B 0.88 -0.17 3.52 4.75 6.16 5.20 5.57 305 H B 0.87 -0.38 3.57 4.59 5.76 5.33 5.35 306 H E 0.89 -0.16 3.56 4.51 5.67 5.30 5.42 307 H E 0.90 0.04 3.64 4.50 5.31 5.48 5.32 308 C E 0.90 0.10 3.75 4.52 5.32 5.59 5.51 309 C E 0.91 0.18 3.79 4.61 5.08 5.80 5.47 310 C E 0.91 0.17 3.83 4.48 4.77 5.91 5.27 311 C E 0.91 -0.07 3.78 4.28 4.84 5.80 5.19 312 S E 0.91 -0.46 3.46 3.94 4.74 5.27 4.85 313 S B 0.93 -0.55 3.41 3.94 5.17 5.15 5.01 314 S B 0.96 -0.45 3.37 4.05 5.43 5.08 4.95 315 C E 0.93 -0.15 3.46 4.45 6.04 5.24 5.37 316 C B 0.95 -0.05 3.60 4.59 6.36 5.45 5.58 317 C B 0.75 0.05 3.78 5.15 7.09 5.71 6.22 318 C E 0.76 0.11 3.75 5.19 6.82 5.67 6.00 319 C E 0.96 0.28 3.62 5.00 6.25 5.57 5.47 320 C B 0.95 -0.04 3.72 5.20 6.43 5.78 5.61 321 C E 0.96 0.03 3.75 5.06 6.38 5.88 5.56 322 C B 0.99 -0.11 3.77 5.06 6.18 5.96 5.46 323 C B 0.99 -0.20 3.81 4.99 6.20 6.09 5.52 324 C E 0.99 -0.28 3.86 4.80 5.92 6.17 5.40 325 C E 0.98 -0.01 3.79 4.81 5.83 6.12 5.38 326 C B 0.98 -0.45 3.74 4.81 5.59 6.01 5.17 327 C E 0.98 -0.07 3.82 4.67 5.39 6.15 5.18 328 C E 0.98 -0.07 3.83 4.76 5.55 6.23 5.38 329 C B 0.97 -0.32 3.71 4.74 5.19 6.01 5.10 330 S B 0.98 -0.51 3.55 4.35 4.71 5.75 4.84 331 S B 0.98 -0.57 3.65 4.36 5.09 5.97 5.24 332 S E 0.99 -0.42 3.64 4.59 5.22 6.01 5.27 333 C B 0.99 -0.49 3.57 4.78 5.01 5.84 5.01 334 C E 0.98 -0.43 3.65 5.07 5.44 6.03 5.36 335 C E 0.98 -0.38 3.76 5.08 5.82 6.22 5.61 336 C B 0.98 -0.29 3.82 5.34 6.23 6.32 5.85 337 C E 0.98 -0.23 3.87 5.22 6.31 6.37 5.82 338 C B 0.97 -0.36 3.79 5.21 6.00 6.19 5.51 339 C E 0.97 -0.15 3.71 5.32 5.86 6.05 5.38 340 C B 0.92 -0.36 3.65 5.19 5.46 5.89 5.08 341 C E 0.91 -0.25 3.53 5.22 5.50 5.64 5.03 342 C B 0.90 -0.25 3.56 5.42 5.30 5.66 4.95 343 C E 0.77 -0.08 3.73 5.96 5.78 5.89 5.35 344 C E 0.81 0.30 3.71 6.06 5.62 5.90 5.32 345 C E 0.81 0.58 3.75 6.25 5.87 5.85 5.50 346 C E 0.81 0.40 3.72 6.40 5.81 5.90 5.51 347 C E 0.93 0.22 3.57 6.20 5.89 5.58 5.45 348 C E 0.97 0.12 3.50 5.93 5.67 5.43 5.37 349 C E 0.98 -0.20 3.46 5.86 5.96 5.32 5.55 350 C B 0.98 -0.50 3.46 5.77 5.93 5.34 5.61 351 S B 0.99 -0.90 3.34 5.45 5.66 5.12 5.34 352 S B 0.99 -1.04 3.24 5.09 5.39 4.96 5.20 353 S B 0.93 -1.12 3.30 4.87 5.16 4.95 5.03 354 S B 0.93 -0.99 3.33 4.80 5.23 5.07 5.17 355 S B 0.93 -0.88 3.38 4.56 4.85 5.20 4.96 356 S B 0.95 -0.63 3.45 4.47 4.92 5.31 5.11 357 C B 0.84 -0.47 3.79 4.99 5.54 5.89 5.78 358 C B 0.78 -0.45 3.86 5.28 5.94 5.99 6.10 359 C E 0.79 -0.29 3.77 5.39 5.96 5.83 6.03 360 C B 0.79 -0.33 3.78 5.48 5.70 5.84 5.81 361 C B 0.79 -0.31 3.77 5.74 5.99 5.84 5.98 362 C E 0.79 -0.16 3.75 5.87 5.86 5.80 5.81 363 C E 0.80 -0.18 3.71 6.03 6.12 5.78 6.01 364 C B 0.80 -0.14 3.72 6.20 6.14 5.80 5.99 365 C E 0.76 0.08 3.86 6.64 6.61 6.04 6.37 366 C E 0.76 0.13 3.93 6.85 7.09 6.19 6.74 367 C E 0.76 0.05 3.92 6.72 7.05 6.16 6.69 368 C E 0.76 -0.13 3.93 6.62 7.23 6.20 6.88 369 C B 0.76 -0.26 3.96 6.38 7.02 6.20 6.78 370 C E 0.67 -0.14 4.10 6.52 7.31 6.40 7.10 371 C E 0.67 -0.08 4.14 6.42 7.26 6.44 7.11 372 C E 0.68 -0.00 4.23 6.52 7.64 6.57 7.40 373 C E 0.68 0.03 4.33 6.56 7.74 6.71 7.51 374 C E 0.91 0.14 4.12 6.27 7.66 6.36 7.36 375 C E 0.95 0.14 4.22 6.44 8.03 6.53 7.66 376 C E 0.95 0.08 4.21 6.54 8.04 6.54 7.66 377 C B 0.95 -0.26 4.11 6.50 7.79 6.36 7.42 378 C E 0.95 -0.28 4.00 6.36 7.44 6.24 7.14 379 C E 0.95 -0.39 3.96 6.13 7.19 6.21 6.99 380 S E 0.95 -0.46 3.76 5.82 6.73 5.95 6.61 381 S B 0.97 -0.48 3.65 5.82 6.60 5.78 6.45 382 C B 0.97 -0.51 3.71 5.74 6.36 5.87 6.32 383 C E 0.97 -0.31 3.66 5.75 6.25 5.83 6.25 384 C E 0.97 -0.22 3.61 5.81 5.91 5.71 5.95 385 C E 0.92 -0.32 3.60 5.58 5.50 5.67 5.66 386 C B 0.92 -0.29 3.60 5.37 5.34 5.67 5.54 387 C E 0.92 -0.25 3.68 5.36 5.62 5.81 5.82 388 C E 0.92 -0.40 3.70 5.20 5.66 5.85 5.86 389 H E 0.79 -0.48 3.87 5.48 6.17 6.08 6.30 390 H E 0.79 -0.51 3.92 5.37 6.16 6.15 6.31 391 H E 0.78 -0.53 3.93 5.53 6.34 6.20 6.43 392 H E 0.78 -0.53 4.05 5.66 6.65 6.42 6.73 393 H E 0.78 -0.53 4.00 5.75 7.08 6.37 7.04 394 H B 0.69 -0.62 4.18 6.14 7.16 6.50 7.09 395 H B 0.67 -0.47 4.18 6.22 7.28 6.44 7.14 396 H E 0.67 -0.38 4.14 6.39 7.27 6.38 7.06 397 H E 0.68 -0.30 4.05 6.31 7.07 6.26 6.88 398 C E 0.70 -0.25 4.02 6.47 7.22 6.17 6.91 399 C E 0.77 -0.08 3.84 6.27 6.92 6.11 6.59 400 S E 0.75 -0.27 4.35 6.75 7.21 6.66 6.74 401 S B 0.74 -0.42 4.37 7.62 7.55 7.20 6.96 402 S E 0.74 -0.26 4.41 6.51 7.23 7.13 6.72 403 S E 0.73 -0.28 4.40 7.40 7.22 7.47 6.80 404 C E 0.73 -0.35 4.47 6.70 6.98 8.25 6.67 405 C E 0.73 -0.23 4.63 7.67 6.92 7.64 6.63 406 C E 0.73 0.09 4.24 6.55 6.18 7.76 6.68 407 C E 0.67 0.06 4.44 7.26 7.33 7.85 7.19 408 C B 0.69 -0.18 5.74 9.31 6.56 7.95 6.85 409 C E 0.69 -0.17 7.37 11.67 7.10 8.38 8.01 410 C B 0.60 -0.24 9.29 14.52 8.17 10.30 8.00 411 C E 0.65 0.08 10.65 17.32 7.86 11.60 8.18 412 C E 0.65 0.08 11.74 18.20 9.11 11.57 8.98 413 S B 0.67 -0.12 11.06 18.07 8.38 10.65 9.15 414 S E 0.64 -0.05 11.51 18.75 8.07 10.24 9.08 415 C E 0.65 0.02 11.02 19.64 7.54 9.69 10.19 416 C E 0.64 0.06 10.91 21.38 7.95 10.12 8.93 417 C E 0.59 0.05 10.30 22.16 6.72 10.35 8.94 418 C B 0.66 -0.12 9.38 21.50 7.19 11.08 8.03 419 C B 0.62 -0.31 8.92 19.87 6.90 11.73 7.59 420 C B 0.62 -0.31 9.07 18.98 7.67 11.99 7.40 421 C E 0.60 -0.15 9.79 17.95 7.23 12.42 7.43 422 C B 0.60 -0.34 10.50 18.67 6.02 12.72 7.55 423 C B 0.59 -0.10 10.06 18.84 6.71 12.26 7.31 424 C E 0.56 0.16 11.26 20.03 7.45 12.87 8.15 425 C E 0.49 0.39 10.97 21.50 8.46 12.63 7.93 426 C E 0.53 0.47 11.81 22.84 6.91 13.39 7.06 427 C E 0.62 0.76 11.53 24.46 6.06 13.94 6.49 428 C E 0.64 0.84 11.35 24.67 5.60 13.50 6.07 429 C E 0.67 0.55 10.34 23.27 5.47 13.06 5.85 430 C E 0.67 0.24 9.76 22.13 5.33 12.09 5.81 431 C B 0.67 -0.12 8.67 19.45 5.45 10.62 6.02 432 H B 0.62 -0.31 7.92 16.40 5.60 10.66 6.12 433 H B 0.63 -0.45 7.65 15.37 5.53 10.83 6.05 434 H E 0.63 -0.44 8.17 17.12 5.50 11.86 6.16 435 H B 0.62 -0.65 7.51 17.78 5.58 12.58 6.10 436 S B 0.60 -0.76 7.21 14.91 5.67 11.61 6.15 437 S B 0.58 -0.60 6.76 14.31 5.89 11.15 6.13 438 S B 0.56 -0.80 7.16 11.84 5.86 10.66 6.00 439 S B 0.56 -0.68 7.44 11.44 6.18 10.44 6.00 440 S B 0.57 -0.45 8.71 12.49 7.66 11.49 8.61 441 S E 0.56 -0.12 9.76 14.44 8.14 13.36 10.04 442 C E 0.59 0.32 11.72 16.70 7.00 13.95 11.74 443 C E 0.53 0.59 12.85 19.00 7.32 15.90 12.48 444 C E 0.58 0.75 12.58 18.39 7.32 15.66 12.83 445 C E 0.55 0.66 11.27 17.57 7.20 14.48 12.24 446 C E 0.62 0.39 10.57 16.73 6.68 13.87 11.18 447 C B 0.62 -0.08 9.16 14.31 6.15 12.51 11.20 448 C E 0.62 0.00 9.23 13.06 7.48 11.90 11.56 449 C E 0.62 -0.10 8.47 12.48 8.29 10.44 12.23 450 C B 0.60 -0.22 6.71 13.02 9.68 9.67 11.92 451 C E 0.66 -0.09 6.84 14.69 11.29 9.44 13.02 452 C E 0.66 -0.22 6.00 15.69 12.24 9.47 11.34 453 S E 0.67 -0.27 6.77 17.91 12.90 9.94 10.89 454 S B 0.65 -0.35 7.42 19.45 12.56 11.05 9.45 455 S E 0.66 -0.26 8.45 21.30 11.19 11.64 8.81 456 C B 0.65 -0.22 9.41 22.77 10.03 13.20 8.58 457 C E 0.66 0.17 10.18 24.98 9.84 14.35 7.67 458 C E 0.68 0.46 10.78 26.17 7.06 15.54 7.12 459 C E 0.68 0.43 11.15 27.38 6.57 16.33 6.03 460 C E 0.68 0.14 10.60 25.79 6.66 16.46 6.02 461 C B 0.68 -0.21 9.68 23.48 6.69 16.99 5.99 462 S B 0.56 -0.70 8.51 20.80 6.37 17.13 5.79 463 S B 0.54 -0.91 7.56 18.69 6.12 18.47 5.66 464 S B 0.53 -1.01 6.99 16.55 6.00 18.34 5.73 465 S B 0.52 -1.11 6.51 14.94 6.45 19.67 6.06 466 S B 0.52 -1.07 6.56 12.34 6.64 19.09 6.16 467 C B 0.52 -0.94 7.07 11.83 6.42 19.57 6.14 468 C B 0.48 -0.88 7.33 12.23 6.59 17.59 6.50 469 C B 0.48 -0.75 7.66 13.93 8.17 15.77 7.58 470 C B 0.47 -0.59 8.75 16.95 7.89 14.77 9.97 471 C B 0.48 -0.31 9.10 18.57 11.16 13.43 11.20 472 C E 0.47 0.11 10.57 20.96 11.20 13.94 13.52 473 C E 0.49 0.31 11.16 21.05 9.47 12.68 13.52 474 H E 0.53 0.43 11.28 19.41 7.59 11.11 12.63 475 H E 0.52 0.44 10.95 20.19 9.11 10.75 11.82 476 H E 0.53 0.12 10.36 18.73 10.77 10.11 9.21 477 H B 0.54 -0.20 9.50 16.46 9.17 9.34 8.84 478 H E 0.53 0.01 9.70 16.93 9.79 9.05 8.62 479 H E 0.53 0.09 9.63 16.47 11.84 9.68 9.13 480 H B 0.53 -0.08 9.50 14.61 12.09 10.33 9.20 481 H B 0.52 -0.01 9.29 13.93 11.80 11.01 9.91 482 C E 0.49 0.23 9.81 17.20 13.32 11.60 11.56 483 C E 0.51 0.38 10.19 16.96 13.16 13.28 12.45 484 C E 0.51 0.72 10.42 17.28 11.78 13.95 12.03 485 C E 0.51 0.45 10.69 16.90 10.74 16.29 13.22 486 S E 0.49 -0.05 9.95 14.22 8.94 16.62 13.48 487 S E 0.49 -0.33 10.24 14.46 8.52 18.56 15.09 488 S B 0.51 -0.48 10.22 12.64 9.17 19.44 15.68 489 S E 0.49 -0.33 11.14 14.81 12.25 22.14 18.27 490 S B 0.49 -0.16 11.36 15.28 14.60 24.12 19.78 491 S E 0.51 0.41 12.39 17.82 18.16 26.99 22.16 492 C E 0.52 1.47 14.11 19.94 21.29 29.53 24.35 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).