%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%% % 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 0.21 2.53 5.61 10.73 31.86 9.18 18.53 2 C E 0.23 1.98 5.50 9.06 29.64 8.31 15.93 3 C B 0.26 1.52 5.37 6.94 27.78 7.87 13.55 4 C E 0.25 1.35 5.37 6.96 26.00 7.53 11.00 5 C E 0.26 1.09 5.34 6.95 24.56 7.85 9.29 6 C E 0.30 1.07 5.18 6.77 23.02 6.97 7.62 7 C E 0.29 1.01 5.23 6.79 22.01 5.48 5.54 8 C E 0.30 0.30 5.19 6.74 21.29 5.40 5.44 9 C B 0.31 0.08 5.19 6.71 21.09 5.41 5.41 10 C E 0.32 0.12 5.18 6.71 21.04 5.40 5.38 11 C E 0.33 0.24 5.21 6.71 22.00 5.45 5.37 12 C E 0.33 0.42 5.24 6.72 23.82 5.45 5.35 13 C E 0.38 0.75 5.15 6.64 24.18 5.42 5.26 14 C E 0.41 0.59 5.10 6.61 24.83 5.41 5.20 15 C E 0.41 0.46 5.10 6.61 24.19 5.41 5.18 16 C E 0.40 0.18 5.06 6.91 23.59 5.45 5.17 17 C E 0.41 0.15 5.01 7.32 21.21 5.36 5.11 18 C E 0.43 0.14 4.99 7.76 18.79 5.31 5.11 19 C B 0.45 0.19 4.94 7.96 16.12 5.24 5.07 20 C E 0.44 0.09 4.97 7.86 14.43 5.34 5.16 21 C E 0.55 0.06 4.77 8.21 11.84 5.13 4.98 22 C E 0.64 0.15 4.64 7.16 10.64 4.94 4.86 23 H E 0.74 0.29 4.49 6.10 9.90 4.67 4.60 24 H E 0.76 0.13 4.42 6.05 9.47 4.64 4.57 25 H B 0.78 -0.15 4.45 6.09 8.73 4.65 4.61 26 H B 0.81 -0.30 4.43 6.04 8.00 4.54 4.58 27 H B 0.87 -0.04 4.37 5.99 9.93 4.59 4.54 28 C E 0.90 0.16 4.30 5.92 11.32 4.55 4.55 29 C B 0.89 -0.20 4.28 5.89 10.57 5.09 5.37 30 C B 0.90 -0.51 4.17 5.75 10.01 4.51 5.09 31 S B 0.90 -0.59 4.08 5.64 8.52 4.51 4.73 32 S B 0.90 -0.73 4.02 5.60 8.02 4.18 4.87 33 S B 0.90 -0.55 4.07 5.63 7.35 4.23 4.63 34 S B 0.90 -0.74 4.11 5.67 7.72 4.22 4.60 35 S B 0.91 -0.67 4.09 5.69 7.04 4.14 4.19 36 S B 0.91 -0.71 4.22 5.81 7.54 4.23 4.34 37 S B 0.91 -0.65 4.22 5.77 7.19 4.19 4.31 38 S B 0.91 -0.66 4.23 5.78 7.46 4.18 4.34 39 S B 0.92 -0.55 4.11 5.65 6.48 4.08 4.25 40 S B 0.92 -0.47 4.08 5.58 6.55 4.06 4.20 41 S E 0.92 -0.20 4.03 5.53 6.10 4.06 4.20 42 S B 0.92 -0.18 4.13 5.65 5.62 4.29 4.40 43 C E 0.93 0.08 4.16 5.65 5.58 4.37 4.45 44 C E 0.93 0.17 4.26 5.79 4.71 4.52 4.58 45 C B 0.92 0.10 4.31 5.83 4.81 4.49 4.59 46 C E 0.93 0.26 4.27 5.82 4.78 4.50 4.56 47 C B 0.95 0.01 4.23 5.80 4.64 4.50 4.52 48 C E 0.93 -0.01 4.21 5.81 4.67 4.56 4.55 49 H E 0.93 -0.12 4.23 5.81 4.53 4.42 4.42 50 H B 0.93 -0.27 4.72 5.82 4.56 4.40 4.44 51 H B 0.93 -0.53 4.84 5.82 4.47 4.34 4.40 52 H E 0.93 -0.43 5.65 5.81 4.44 4.36 4.39 53 H E 0.93 -0.40 6.39 5.81 4.50 4.38 4.43 54 H B 0.92 -0.60 5.17 5.89 4.55 4.40 4.49 55 H B 0.92 -0.79 4.83 5.89 4.49 4.37 4.45 56 H E 0.92 -0.45 4.29 5.90 4.50 4.42 4.48 57 H E 0.93 -0.42 4.27 5.88 4.55 4.40 4.49 58 H B 0.93 -0.52 4.30 5.88 4.54 4.35 4.47 59 H B 0.92 -0.40 4.26 5.84 4.46 4.33 4.42 60 H E 0.92 -0.21 4.28 5.85 4.56 4.37 4.46 61 H E 0.91 -0.17 4.39 5.93 4.72 4.43 4.99 62 H E 0.88 -0.12 4.52 6.03 4.82 4.51 5.05 63 H E 0.87 0.14 4.58 6.12 4.88 4.95 5.17 64 C E 0.79 0.37 4.66 6.16 4.97 5.34 5.72 65 C E 0.80 0.79 4.69 6.15 4.93 5.35 6.40 66 C E 0.84 0.79 4.60 6.05 4.79 6.12 7.52 67 C E 0.84 0.73 4.44 5.93 4.80 5.06 4.62 68 C E 0.92 0.61 4.32 5.80 4.64 4.36 4.46 69 C E 0.93 0.29 4.30 5.77 4.55 4.33 4.42 70 C E 0.96 0.07 4.28 5.76 4.58 4.40 4.48 71 S E 0.95 -0.15 4.18 5.65 4.45 4.18 4.22 72 S B 0.95 -0.41 4.03 5.53 4.27 4.04 4.10 73 S B 0.93 -0.41 3.98 5.50 4.21 4.00 4.04 74 S B 0.93 -0.56 3.87 5.43 4.23 3.90 3.96 75 S B 0.93 -0.59 3.88 5.43 4.25 3.90 3.97 76 S B 0.92 -0.71 4.01 5.54 4.29 3.98 4.06 77 C B 0.92 -0.50 4.33 5.88 4.73 4.39 4.50 78 C B 0.93 -0.40 4.24 7.13 4.76 4.32 4.45 79 C E 0.92 -0.24 4.30 8.51 4.77 4.38 4.56 80 C B 0.92 -0.59 4.25 8.33 7.00 4.29 4.47 81 S B 0.92 -0.70 4.05 7.65 6.52 4.02 4.18 82 S B 0.93 -0.72 3.91 6.99 5.43 3.93 4.07 83 S B 0.93 -0.69 3.88 6.60 4.87 3.95 4.07 84 S B 0.93 -0.53 5.59 6.86 4.91 4.03 4.12 85 S B 0.85 -0.36 7.23 6.25 5.93 4.33 4.41 86 C E 0.76 0.11 6.70 5.95 6.21 4.58 4.61 87 C E 0.74 0.45 4.35 6.01 6.72 4.69 5.25 88 C E 0.38 0.49 5.04 6.72 8.26 5.41 6.68 89 C E 0.37 0.55 5.03 6.72 9.17 8.19 8.08 90 C E 0.27 0.33 5.21 6.88 10.73 8.32 9.25 91 C E 0.29 0.29 5.16 6.84 11.40 9.77 8.44 92 C B 0.27 0.14 5.18 6.84 12.46 9.28 8.40 93 C E 0.29 0.04 5.14 6.82 14.16 9.96 9.41 94 C E 0.29 -0.05 5.12 6.83 15.79 9.02 10.28 95 C E 0.29 -0.11 5.13 6.84 17.07 8.42 10.81 96 C E 0.27 -0.14 5.22 6.91 18.05 7.90 11.60 97 C E 0.27 -0.07 5.18 6.89 17.62 6.65 11.14 98 C E 0.26 0.01 5.15 6.87 15.87 6.30 11.46 99 C E 0.26 0.05 5.13 6.85 13.38 6.21 10.29 100 C E 0.26 0.10 5.12 6.87 10.66 6.22 9.70 101 C E 0.27 0.03 5.07 6.83 7.92 6.21 7.77 102 C E 0.48 0.29 4.81 6.59 5.70 6.06 7.58 103 C E 0.52 0.37 4.80 6.56 5.60 5.96 6.80 104 C B 0.85 0.15 4.17 5.92 4.90 5.34 4.98 105 C E 0.85 0.06 4.19 5.91 4.84 5.33 4.65 106 C B 0.96 -0.19 3.87 5.57 4.45 4.54 4.33 107 S B 0.96 -0.46 3.75 5.47 4.31 4.02 4.14 108 S B 0.96 -0.48 3.70 5.41 4.20 3.93 4.07 109 S B 0.96 -0.46 3.71 5.40 4.20 3.87 4.05 110 S E 0.97 -0.45 3.72 5.38 4.16 3.85 4.05 111 S B 0.97 -0.53 3.75 5.39 4.22 3.90 4.12 112 S E 0.96 -0.53 3.82 5.45 4.30 3.97 4.19 113 C B 0.96 -0.48 3.95 5.61 4.46 4.07 4.26 114 C E 0.96 -0.25 4.04 5.67 4.67 4.23 4.44 115 C E 0.96 -0.34 4.01 5.63 4.61 4.20 4.41 116 C B 0.95 -0.60 3.97 5.56 4.66 4.20 4.37 117 S B 0.95 -0.62 4.02 5.61 4.71 4.16 4.30 118 S B 0.95 -0.82 3.79 5.41 4.45 3.98 4.07 119 S B 0.95 -0.85 3.67 5.32 4.53 3.94 4.01 120 S B 0.95 -0.68 3.82 5.45 4.55 4.04 4.05 121 S E 0.96 -0.25 3.93 5.57 4.75 4.18 4.15 122 C B 0.96 -0.05 4.03 5.68 4.84 4.37 4.33 123 C E 0.92 0.29 4.17 5.79 4.94 4.53 4.44 124 C E 0.95 0.40 4.16 5.76 4.79 4.48 4.42 125 C B 0.91 0.22 4.21 5.80 4.76 4.48 4.43 126 C E 0.92 -0.04 4.20 5.75 4.93 4.44 4.36 127 S B 0.91 -0.39 4.08 5.64 5.44 4.28 4.23 128 S B 0.93 -0.73 6.42 5.43 4.92 4.03 3.97 129 S B 0.91 -0.93 8.06 5.50 5.07 4.00 4.04 130 S B 0.91 -1.06 10.17 5.51 5.60 3.99 4.07 131 S B 0.91 -1.01 11.21 5.50 5.21 3.99 4.10 132 S B 0.91 -0.94 13.12 5.61 5.89 4.13 4.26 133 S B 0.92 -0.64 14.07 5.73 8.27 4.22 4.40 134 S B 0.93 -0.36 14.75 5.63 9.32 4.16 4.35 135 C B 0.96 0.17 15.88 5.65 11.72 4.32 4.51 136 C E 0.89 0.69 18.46 5.84 13.83 4.44 4.65 137 C E 0.90 1.02 19.11 5.88 16.31 4.54 4.73 138 C E 0.88 0.91 18.32 5.92 17.10 4.63 4.80 139 C E 0.85 0.57 18.00 5.95 17.58 4.67 4.84 140 S B 0.86 -0.06 15.94 6.82 15.37 4.26 4.41 141 S B 0.86 -0.54 15.50 7.60 12.99 4.35 4.50 142 S B 0.88 -0.76 14.43 8.11 11.62 4.25 4.42 143 S B 0.89 -1.04 14.32 8.36 9.49 4.21 4.36 144 S B 0.89 -1.11 13.97 8.46 9.92 4.16 4.32 145 S B 0.89 -1.19 13.42 8.82 10.88 4.16 4.28 146 S B 0.89 -1.11 11.24 8.68 12.23 4.17 4.25 147 S B 0.87 -0.80 9.33 8.88 14.21 4.32 4.28 148 S B 0.88 -0.56 6.04 7.94 15.47 4.36 4.28 149 C B 0.92 -0.12 4.24 5.78 17.08 4.41 4.38 150 C E 0.91 0.11 4.31 5.86 17.45 4.54 4.44 151 C E 0.73 0.19 4.60 6.18 17.52 6.48 5.71 152 C E 0.67 0.27 4.84 6.40 16.65 5.38 6.59 153 H E 0.73 -0.19 4.68 6.22 15.57 4.88 5.23 154 H B 0.91 -0.50 4.39 5.89 14.92 4.49 4.38 155 H E 0.91 -0.40 4.41 5.88 14.78 4.48 4.38 156 H E 0.92 -0.47 4.43 5.87 14.08 4.45 4.35 157 H B 0.93 -0.77 4.43 5.85 13.48 4.37 4.35 158 H B 0.93 -0.82 4.40 5.84 13.47 4.39 4.37 159 H E 0.93 -0.76 4.37 5.84 12.97 4.42 4.36 160 H B 0.93 -0.80 4.38 8.22 12.52 4.37 4.37 161 H B 0.91 -0.77 4.43 8.34 11.94 4.42 4.48 162 H B 0.90 -0.67 4.48 9.30 11.37 4.54 4.57 163 H E 0.90 -0.55 4.45 8.71 10.72 4.55 4.56 164 H B 0.90 -0.77 4.45 8.80 10.49 4.50 4.58 165 H B 0.90 -0.69 4.43 7.31 9.89 4.51 4.61 166 H E 0.90 -0.44 4.41 9.27 8.86 4.56 4.61 167 H B 0.91 -0.42 4.37 9.36 7.18 4.52 4.59 168 H B 0.91 -0.35 4.28 9.90 6.14 4.50 4.57 169 H B 0.91 -0.08 4.27 11.24 5.17 4.47 4.59 170 H E 0.86 -0.03 4.37 11.36 5.15 4.57 4.66 171 H E 0.77 -0.05 4.51 10.62 5.37 4.66 4.81 172 H B 0.74 -0.04 4.57 11.19 5.46 4.74 4.97 173 H E 0.71 0.13 4.59 11.32 5.38 4.91 5.00 174 H E 0.71 0.35 4.60 9.98 5.46 4.95 5.00 175 H E 0.66 0.47 4.67 8.71 5.66 5.06 5.05 176 H E 0.65 0.63 4.68 7.87 5.77 5.16 5.08 177 H E 0.63 0.78 4.70 6.37 5.93 5.22 5.10 178 C E 0.63 0.98 4.64 6.35 5.98 5.18 5.06 179 C E 0.58 1.05 4.69 6.41 6.02 6.29 5.08 180 C E 0.47 1.06 4.93 6.62 6.25 7.20 5.28 181 C E 0.41 1.05 4.88 6.60 6.27 7.49 6.77 182 C E 0.33 0.57 5.01 6.76 7.04 7.53 6.81 183 C E 0.31 0.45 5.09 6.85 7.38 7.87 7.50 184 C E 0.32 0.59 5.05 6.83 7.87 7.92 7.80 185 C E 0.31 0.52 5.05 6.85 8.09 8.29 7.95 186 C E 0.31 0.46 5.01 6.83 7.99 8.49 8.88 187 C E 0.31 0.08 5.04 6.83 6.30 8.61 9.39 188 C E 0.30 -0.07 5.04 6.84 6.29 8.52 10.01 189 C E 0.30 -0.11 5.00 6.83 6.21 8.04 10.26 190 C E 0.30 -0.09 4.99 6.83 6.13 8.48 9.63 191 C E 0.30 -0.18 5.00 6.84 6.05 8.04 8.03 192 C E 0.30 -0.12 4.98 6.81 6.02 7.67 7.53 193 C E 0.30 -0.18 4.98 6.80 6.02 8.14 8.36 194 C E 0.31 -0.19 5.00 6.81 5.96 8.45 8.37 195 C E 0.32 -0.18 4.97 6.78 6.02 7.84 8.80 196 C E 0.32 -0.19 4.95 6.81 6.01 8.50 9.05 197 C E 0.32 -0.20 4.96 6.82 6.15 8.23 9.12 198 C E 0.32 -0.27 4.92 6.81 6.23 8.83 10.09 199 C E 0.32 -0.35 4.92 6.81 6.29 8.67 11.13 200 C E 0.33 -0.36 4.85 6.77 6.27 10.30 11.71 201 C E 0.32 -0.14 4.87 6.79 6.41 10.71 12.04 202 C E 0.32 -0.10 4.86 6.78 6.34 12.93 12.81 203 C E 0.32 0.02 4.85 6.80 6.29 13.24 12.31 204 C E 0.32 0.02 4.86 6.80 6.19 12.88 11.51 205 C E 0.32 -0.04 4.88 6.78 6.07 11.34 10.92 206 C E 0.32 0.05 4.86 6.75 5.92 10.53 9.17 207 C E 0.32 0.11 4.87 6.77 5.89 9.12 9.24 208 C E 0.32 0.17 4.89 6.79 6.02 8.97 7.93 209 C E 0.32 0.17 4.90 6.80 5.99 8.32 7.97 210 C E 0.31 0.16 4.89 6.82 6.11 8.56 8.19 211 C E 0.31 0.19 4.89 6.81 6.12 8.33 8.26 212 C E 0.31 0.19 4.90 6.81 6.16 7.88 9.43 213 C E 0.31 0.21 4.88 6.80 6.19 7.98 8.38 214 C E 0.31 0.31 4.92 6.81 6.34 8.16 9.69 215 C E 0.31 0.20 4.94 6.80 6.37 7.87 8.89 216 C E 0.32 0.10 4.93 6.78 6.33 7.52 9.29 217 C E 0.32 0.13 4.93 6.80 6.27 6.95 8.48 218 C E 0.32 0.10 4.95 6.80 6.15 6.31 8.24 219 C E 0.32 0.26 4.97 6.81 6.12 6.29 8.90 220 C E 0.32 0.24 4.99 6.80 6.12 5.85 7.79 221 C E 0.32 0.26 4.98 6.79 6.04 5.97 7.87 222 C E 0.32 0.42 4.95 6.79 6.01 5.96 6.60 223 C E 0.32 0.35 4.96 6.81 5.85 6.22 6.35 224 C B 0.31 0.17 5.02 6.83 5.81 6.32 6.88 225 C E 0.31 0.26 5.04 6.83 5.73 6.69 6.73 226 C E 0.31 0.29 5.01 6.83 5.72 6.64 7.81 227 C E 0.31 0.41 4.98 6.83 5.65 6.98 8.27 228 C E 0.32 0.39 4.93 6.80 5.69 7.06 8.85 229 C E 0.32 0.33 4.92 6.80 5.56 6.64 7.81 230 C B 0.32 0.20 4.92 6.79 5.60 7.92 8.86 231 C E 0.32 0.24 4.90 6.78 5.55 6.86 7.78 232 C E 0.31 0.42 4.95 6.81 5.61 6.90 7.88 233 C E 0.31 0.42 4.98 6.81 5.57 6.26 7.59 234 C E 0.31 0.37 5.01 6.83 5.60 6.97 8.00 235 C E 0.31 0.37 5.05 6.84 5.61 7.35 8.34 236 C E 0.31 0.22 5.07 6.83 5.67 6.65 9.63 237 C E 0.31 0.20 5.05 6.79 5.71 7.23 8.50 238 C E 0.31 0.23 5.10 6.81 5.78 6.77 8.00 239 C E 0.31 0.15 5.12 6.80 5.80 7.46 7.61 240 C E 0.31 0.12 5.17 6.82 5.79 7.41 7.76 241 C E 0.32 0.31 5.13 6.80 5.77 8.13 9.50 242 C E 0.32 0.34 5.09 6.80 5.70 7.91 9.91 243 C E 0.31 0.31 5.13 6.82 5.75 8.45 9.16 244 C E 0.32 0.37 5.16 6.81 6.83 8.23 8.07 245 C E 0.32 0.48 5.15 6.81 6.74 8.39 8.58 246 C E 0.32 0.44 5.16 6.82 7.38 8.34 9.12 247 C E 0.31 0.41 5.17 6.84 7.20 9.08 10.05 248 C E 0.31 0.40 5.13 6.84 7.97 8.79 10.18 249 C E 0.31 0.37 5.12 6.83 7.67 8.51 9.70 250 C E 0.31 0.36 5.10 6.83 8.08 7.82 9.83 251 C E 0.31 0.40 5.07 6.84 7.74 8.07 9.98 252 C E 0.31 0.40 5.07 6.84 8.63 8.46 10.61 253 C E 0.31 0.45 5.07 6.83 8.11 7.75 10.91 254 C E 0.31 0.46 5.11 6.84 8.86 8.05 11.72 255 C E 0.31 0.37 5.11 6.85 7.88 8.09 12.24 256 C E 0.31 0.43 5.15 6.86 8.48 8.17 12.38 257 C E 0.31 0.46 5.16 6.85 7.74 8.39 12.53 258 C E 0.31 0.53 5.16 6.85 8.11 8.12 13.02 259 C E 0.31 0.60 5.13 6.86 7.70 8.14 12.97 260 C E 0.31 0.60 5.13 6.85 7.79 8.13 12.35 261 C E 0.31 0.44 5.08 6.84 7.87 8.01 11.64 262 C E 0.31 0.24 5.06 6.82 7.34 6.96 10.48 263 C B 0.31 0.08 5.03 6.80 7.36 8.57 10.34 264 C E 0.31 0.08 5.06 6.82 7.29 7.98 9.02 265 C E 0.31 0.10 5.08 6.83 7.16 9.35 8.91 266 C E 0.31 0.10 5.07 6.83 7.14 8.56 8.26 267 C E 0.31 0.12 5.02 6.83 7.11 8.98 8.34 268 C E 0.31 0.16 5.01 6.82 6.97 6.96 8.30 269 C E 0.31 0.23 5.01 6.82 6.97 6.86 7.86 270 C E 0.31 0.21 4.99 6.81 6.96 7.43 7.09 271 C E 0.31 0.29 5.04 6.84 7.09 6.92 7.00 272 C E 0.31 0.29 5.01 6.82 7.18 8.01 7.69 273 C E 0.31 0.40 4.97 6.82 7.24 8.07 7.95 274 C E 0.31 0.54 4.93 6.82 7.17 8.41 7.95 275 C B 0.31 0.51 4.91 6.83 7.26 8.54 8.07 276 C E 0.31 0.57 4.91 6.82 7.24 7.95 8.19 277 C E 0.31 0.58 4.92 6.84 7.40 8.07 8.12 278 C B 0.29 0.35 4.94 6.87 7.44 7.32 8.11 279 C E 0.29 0.44 4.91 6.87 7.58 7.29 8.08 280 C E 0.31 0.63 4.88 6.84 7.57 8.08 8.51 281 C E 0.31 0.57 4.84 6.82 7.44 8.20 8.22 282 C E 0.31 0.51 4.82 6.83 7.37 8.28 8.50 283 C E 0.31 0.53 4.84 6.82 7.26 8.25 8.85 284 C E 0.31 0.48 4.83 6.82 7.18 7.08 8.37 285 C E 0.31 0.34 4.89 6.84 7.08 7.54 8.10 286 C B 0.31 0.26 4.89 6.84 6.99 8.02 8.15 287 C B 0.31 0.21 4.87 6.83 6.86 7.61 8.77 288 C E 0.31 0.17 4.84 6.82 6.75 7.20 8.26 289 C E 0.31 0.23 4.84 6.81 6.63 7.37 9.25 290 C E 0.31 0.24 4.84 6.80 6.53 7.09 9.21 291 H E 0.31 0.07 4.86 6.85 6.50 6.62 7.46 292 H E 0.31 0.01 4.84 6.85 6.38 6.06 6.60 293 H E 0.30 0.06 4.83 6.85 6.30 5.68 6.39 294 H E 0.29 -0.02 4.82 6.87 6.18 5.92 6.47 295 C E 0.30 0.00 4.76 6.81 6.18 5.77 6.05 296 C E 0.30 0.03 4.76 6.82 6.18 5.80 5.94 297 C E 0.30 0.15 4.75 6.82 6.16 5.86 5.90 298 H E 0.30 0.23 4.83 6.89 6.00 5.91 5.74 299 H E 0.30 0.10 4.81 6.88 5.95 5.73 5.80 300 H B 0.30 -0.08 4.79 6.87 5.95 5.90 6.01 301 H E 0.30 0.10 4.81 6.87 5.88 5.92 5.79 302 H E 0.30 0.20 4.81 6.86 5.82 5.90 6.23 303 H E 0.29 0.25 4.91 6.94 5.92 6.06 6.52 304 H E 0.29 0.21 4.92 6.94 5.94 6.05 6.59 305 C E 0.29 0.12 4.82 6.86 7.24 6.27 6.63 306 C E 0.27 0.21 4.91 6.95 9.08 6.52 6.67 307 C E 0.27 0.18 4.93 6.94 10.37 6.94 6.84 308 C E 0.27 0.16 4.96 6.96 11.45 6.95 6.80 309 C E 0.26 -0.05 4.93 6.92 11.44 6.25 6.89 310 C B 0.26 -0.16 4.90 6.91 12.11 6.71 6.60 311 H E 0.26 -0.17 4.94 6.98 11.82 6.79 6.04 312 H B 0.26 -0.27 4.94 6.98 11.45 6.40 5.78 313 H E 0.26 -0.28 4.98 7.00 10.68 6.62 5.98 314 H B 0.26 -0.31 4.99 7.00 9.99 5.89 6.04 315 H E 0.26 -0.27 4.96 6.99 9.57 6.15 5.86 316 H B 0.27 -0.48 4.85 6.90 7.18 5.80 5.66 317 H B 0.27 -0.59 4.84 6.90 5.73 5.80 5.63 318 H E 0.29 -0.43 4.84 6.89 5.67 5.79 5.78 319 H E 0.29 -0.38 4.83 6.89 5.66 5.88 5.71 320 H E 0.27 -0.44 4.83 6.91 5.74 5.75 5.71 321 H B 0.27 -0.53 4.84 6.91 5.71 5.80 5.68 322 C E 0.27 -0.41 4.82 6.86 5.69 6.34 5.78 323 C B 0.27 -0.45 4.82 6.85 5.67 6.74 6.61 324 C E 0.27 -0.24 4.85 6.85 5.70 7.16 7.61 325 C E 0.27 -0.23 4.87 6.85 5.77 6.96 6.99 326 C E 0.27 -0.23 4.97 6.85 5.82 6.55 7.02 327 C E 0.29 -0.32 4.98 6.83 5.81 6.53 6.82 328 C E 0.29 -0.24 5.00 6.83 5.73 6.72 6.84 329 C E 0.29 -0.14 4.95 6.81 6.32 6.93 6.52 330 C E 0.29 -0.03 4.99 6.84 7.30 6.45 6.35 331 C E 0.29 -0.09 4.95 6.84 7.17 6.57 6.68 332 C E 0.29 -0.02 4.96 6.85 7.11 6.31 7.20 333 C E 0.29 -0.02 4.98 6.85 6.89 6.53 7.06 334 H E 0.29 -0.12 5.03 6.90 5.95 6.05 7.06 335 H E 0.29 -0.18 4.99 6.89 5.84 5.89 6.04 336 H E 0.27 0.04 5.01 6.91 5.83 6.42 6.32 337 H E 0.27 0.07 5.01 6.91 5.82 6.09 6.38 338 H B 0.29 -0.28 4.97 6.83 5.75 5.69 6.28 339 H E 0.29 -0.29 5.00 6.84 5.70 5.60 6.45 340 H E 0.29 -0.13 5.00 6.84 5.72 6.10 6.22 341 C E 0.29 0.02 4.99 6.94 5.67 6.28 6.33 342 C E 0.29 -0.01 4.99 6.89 5.64 6.75 6.23 343 C E 0.29 0.08 5.01 6.87 5.60 7.58 6.05 344 H E 0.29 0.11 5.07 6.93 5.56 6.78 5.94 345 H E 0.29 -0.05 5.02 6.91 5.52 6.38 6.04 346 H B 0.29 -0.21 4.98 6.89 5.50 6.18 5.74 347 H E 0.29 -0.21 4.97 6.90 5.50 6.03 5.52 348 H E 0.29 -0.14 4.94 6.91 5.51 5.84 5.53 349 H B 0.29 -0.23 4.93 6.90 5.49 5.97 5.48 350 H E 0.29 -0.08 4.94 6.91 5.49 6.05 5.73 351 H E 0.29 -0.14 4.96 6.90 5.50 6.04 5.47 352 H B 0.27 -0.23 4.97 6.92 5.51 6.06 5.46 353 H E 0.26 -0.28 5.05 6.99 5.57 6.17 5.60 354 H E 0.26 -0.22 5.03 6.99 5.58 6.12 5.54 355 H E 0.27 -0.37 5.02 6.98 5.58 5.98 5.52 356 H B 0.26 -0.47 5.05 6.99 5.58 6.04 5.53 357 H E 0.26 -0.26 5.04 6.99 5.58 6.01 5.55 358 H E 0.26 -0.22 5.01 6.98 5.62 6.08 5.84 359 H E 0.25 -0.28 5.01 7.00 5.62 6.07 5.58 360 H E 0.27 -0.23 4.90 6.91 5.52 6.03 5.50 361 H E 0.29 -0.09 4.87 6.89 5.53 6.04 5.87 362 H E 0.29 0.04 4.85 6.90 5.56 6.04 6.14 363 C B 0.29 0.03 4.78 6.85 5.57 6.15 6.69 364 C E 0.29 0.16 4.78 6.87 8.47 7.01 7.36 365 C E 0.27 0.15 4.85 6.95 9.74 8.88 8.16 366 C E 0.27 0.13 4.84 6.94 9.16 9.49 8.42 367 C E 0.27 0.09 4.85 6.94 8.89 9.87 9.24 368 C B 0.27 0.00 4.86 6.93 9.22 8.96 9.29 369 C E 0.27 0.07 4.87 6.93 8.95 8.95 10.15 370 C E 0.27 0.22 4.96 6.95 8.83 9.22 10.71 371 C E 0.27 0.13 4.89 6.95 7.14 8.47 9.50 372 C E 0.26 0.11 4.89 6.96 6.96 8.62 9.32 373 C E 0.27 0.09 4.80 6.88 7.03 8.09 8.60 374 C B 0.27 -0.02 4.86 6.87 5.64 7.33 8.25 375 C B 0.27 -0.11 4.79 6.86 5.64 7.17 8.40 376 C E 0.27 -0.01 4.80 6.86 5.66 6.15 7.43 377 C E 0.27 0.16 4.81 6.86 5.70 6.58 7.53 378 C E 0.27 0.02 4.83 6.87 5.71 6.41 7.14 379 C E 0.27 0.03 4.86 6.88 5.72 6.38 7.55 380 C E 0.27 0.03 4.85 6.86 5.75 6.55 7.08 381 C E 0.27 0.06 4.91 6.89 5.83 6.63 7.32 382 C E 0.27 -0.04 4.95 6.91 5.85 6.99 6.96 383 C E 0.27 -0.08 4.96 6.91 5.88 7.71 6.70 384 C E 0.27 -0.00 5.00 6.90 5.95 7.68 7.10 385 C E 0.29 -0.11 4.99 6.89 5.94 7.18 7.03 386 C B 0.29 -0.12 4.99 6.89 5.91 6.89 7.70 387 C E 0.29 0.04 5.00 6.88 6.02 6.52 7.10 388 C E 0.29 0.14 4.99 6.88 6.06 6.18 6.52 389 C E 0.29 0.18 5.01 6.88 6.03 6.07 6.71 390 C E 0.29 0.30 5.06 6.90 6.06 6.20 6.17 391 C E 0.29 0.13 5.06 6.91 5.89 7.43 6.70 392 C E 0.29 0.05 5.06 6.91 5.85 6.55 7.19 393 C E 0.29 -0.11 5.09 6.92 5.81 8.66 8.35 394 C B 0.29 -0.14 5.05 6.92 5.73 9.00 9.36 395 C E 0.29 -0.02 5.07 6.93 5.74 9.96 10.50 396 C E 0.29 -0.07 5.03 6.92 5.75 9.32 11.75 397 C E 0.29 -0.09 5.02 6.91 5.72 9.94 12.17 398 C E 0.29 -0.02 5.01 6.93 5.73 8.51 11.76 399 C E 0.27 -0.10 5.00 6.92 5.67 9.10 13.45 400 C E 0.27 -0.09 5.00 6.95 5.73 9.24 13.76 401 C E 0.29 -0.08 5.00 6.95 5.70 9.55 15.31 402 C E 0.29 -0.09 4.99 6.95 5.66 9.07 15.54 403 C E 0.29 -0.22 4.96 6.95 5.60 8.39 14.60 404 C E 0.27 -0.30 4.98 6.95 5.60 7.67 13.33 405 C E 0.27 -0.27 4.98 6.96 5.58 9.02 12.47 406 C E 0.27 -0.19 4.99 6.95 5.62 8.51 10.96 407 C E 0.27 -0.12 4.96 7.90 5.63 8.56 11.21 408 C E 0.27 -0.20 4.95 8.48 5.57 7.50 11.41 409 C E 0.27 -0.18 4.94 8.60 5.57 8.35 11.88 410 C E 0.29 -0.11 4.93 9.02 5.58 8.91 12.62 411 C E 0.27 -0.25 4.91 8.73 5.64 8.52 12.04 412 C E 0.27 -0.23 4.91 9.23 5.71 10.04 11.10 413 C E 0.27 -0.17 4.90 8.81 5.64 9.14 10.16 414 C E 0.27 -0.17 4.88 9.31 5.69 8.28 10.08 415 C E 0.27 -0.05 4.91 9.03 5.71 8.40 9.10 416 C E 0.27 0.02 4.92 9.09 5.80 8.52 9.06 417 C E 0.27 -0.02 4.93 8.79 5.98 8.27 8.04 418 C E 0.27 0.00 4.91 9.02 5.96 7.54 7.64 419 C E 0.26 -0.04 4.90 8.89 5.99 7.43 6.99 420 C E 0.26 -0.01 4.94 8.70 6.10 7.32 6.59 421 H E 0.26 0.03 5.00 8.13 6.06 6.61 5.97 422 H E 0.26 0.11 5.02 7.03 6.05 5.98 5.79 423 H E 0.26 0.10 5.04 7.03 6.10 6.05 5.83 424 H B 0.26 -0.11 5.03 7.02 6.18 5.94 5.82 425 H E 0.26 -0.07 4.99 7.00 6.22 6.08 5.78 426 H E 0.25 -0.10 5.00 7.02 6.24 5.94 5.83 427 H E 0.26 -0.11 4.96 6.99 6.25 5.94 5.84 428 H B 0.26 -0.17 5.02 7.02 6.37 5.96 5.86 429 C E 0.26 0.13 4.96 6.96 6.51 6.17 5.92 430 C E 0.26 0.13 4.96 6.96 6.54 5.93 6.70 431 C B 0.25 -0.07 4.97 6.98 6.63 6.53 6.60 432 C E 0.26 -0.03 4.94 6.98 6.73 6.76 6.18 433 C E 0.27 -0.06 4.93 6.95 6.75 6.65 6.58 434 C B 0.27 -0.04 4.94 6.98 6.80 7.17 6.85 435 C E 0.27 -0.06 4.96 7.01 6.82 8.31 8.10 436 C B 0.27 -0.09 4.98 7.01 6.91 9.84 7.55 437 C E 0.27 -0.02 5.00 7.01 6.93 9.88 7.38 438 C E 0.27 -0.11 5.01 7.01 6.91 10.30 8.47 439 C E 0.27 -0.15 5.04 7.01 6.88 9.51 8.35 440 C E 0.27 -0.10 5.07 7.02 6.79 9.94 8.91 441 C E 0.27 0.00 5.62 7.02 6.83 9.77 8.26 442 C E 0.27 0.14 5.53 7.00 6.78 9.68 8.53 443 C E 0.27 0.33 5.63 6.99 6.63 9.81 8.40 444 C E 0.27 0.53 5.06 6.99 6.52 9.30 8.35 445 C E 0.27 0.56 5.09 7.00 6.59 9.04 8.09 446 C E 0.27 0.40 5.09 7.00 6.63 8.27 7.89 447 C E 0.27 0.24 5.11 7.00 6.54 8.54 8.49 448 C B 0.27 -0.01 5.09 6.99 6.44 7.62 7.57 449 C B 0.27 -0.21 5.17 6.99 6.49 8.56 8.43 450 C E 0.27 -0.15 5.19 7.01 6.44 8.12 7.82 451 C B 0.27 -0.14 5.16 7.01 6.31 7.83 7.65 452 H B 0.27 -0.31 5.09 7.02 6.23 7.72 6.40 453 H E 0.27 -0.20 5.06 7.01 6.24 7.84 6.49 454 H E 0.29 -0.16 5.03 6.99 6.09 7.77 6.33 455 H E 0.29 -0.11 5.08 7.01 6.01 7.02 5.93 456 C E 0.29 -0.08 5.02 6.94 6.15 6.84 5.83 457 C B 0.29 -0.08 5.04 6.92 6.11 6.13 5.90 458 C E 0.29 0.04 5.02 6.90 5.94 6.12 5.83 459 C E 0.29 0.09 5.03 6.91 5.93 6.43 6.05 460 C E 0.29 0.01 5.06 6.96 5.98 6.14 6.09 461 C E 0.29 0.09 5.10 7.00 5.95 6.48 6.35 462 C E 0.29 -0.09 5.07 6.98 6.07 6.59 7.26 463 C E 0.29 -0.11 5.05 6.97 6.03 6.66 5.64 464 C E 0.29 -0.12 5.06 6.98 6.12 7.71 5.90 465 C E 0.29 -0.05 5.02 6.96 6.17 6.57 5.77 466 C E 0.29 -0.09 5.00 6.96 6.25 6.46 5.92 467 C E 0.29 0.05 4.99 6.94 6.28 6.94 6.00 468 C B 0.29 0.14 4.99 6.97 6.33 7.58 6.03 469 C E 0.29 0.46 5.00 6.98 6.41 7.40 6.22 470 C E 0.29 0.64 4.98 6.98 6.38 7.76 6.28 471 C E 0.27 0.92 4.95 6.97 6.53 7.20 6.36 472 C E 0.27 1.00 4.92 6.94 6.47 8.29 6.94 473 C E 0.27 0.99 4.91 6.94 6.55 7.98 6.91 474 C E 0.26 1.16 4.93 6.95 6.58 7.80 6.81 475 C E 0.26 1.20 4.95 6.95 6.77 7.25 7.07 476 C E 0.27 1.07 4.94 6.95 6.79 6.97 7.72 477 C E 0.27 1.07 4.96 6.97 6.79 7.54 8.08 478 C E 0.29 0.98 4.95 6.96 6.90 7.31 8.84 479 C B 0.29 0.75 4.92 6.95 6.97 6.48 8.55 480 C E 0.29 0.85 4.89 6.95 6.87 7.54 9.14 481 C E 0.29 0.80 4.90 6.96 6.87 8.10 10.29 482 C E 0.29 0.69 4.88 6.95 7.90 8.14 10.08 483 C E 0.27 0.48 4.94 7.02 9.07 8.70 9.83 484 C B 0.26 0.19 4.95 7.02 10.74 7.92 8.88 485 C E 0.26 0.03 4.94 7.01 13.20 8.96 8.60 486 C E 0.26 -0.08 4.91 6.97 14.48 8.13 6.90 487 C B 0.25 -0.28 4.92 6.97 15.95 8.31 6.65 488 C B 0.25 -0.31 4.96 7.01 17.68 8.87 6.05 489 C E 0.24 -0.16 4.96 7.07 19.53 9.41 6.08 490 C B 0.24 -0.15 4.96 6.99 19.54 7.62 5.85 491 C B 0.24 -0.02 4.99 7.01 19.80 8.26 6.11 492 C E 0.24 0.36 5.04 7.05 20.85 8.38 6.03 493 C E 0.23 0.63 5.09 7.07 21.22 9.31 6.27 494 C E 0.22 0.77 5.20 7.17 21.39 9.99 6.89 495 C E 0.22 0.72 5.24 7.18 20.86 9.78 7.15 496 C B 0.22 0.50 5.27 7.20 21.03 10.74 8.26 497 C E 0.22 0.36 5.29 7.20 20.05 10.48 8.13 498 C E 0.23 0.30 5.28 7.19 19.03 10.57 9.21 499 C B 0.23 0.11 5.28 7.17 17.70 10.68 9.31 500 C B 0.22 0.17 5.33 7.21 16.27 10.38 9.34 501 C E 0.23 0.42 5.26 7.14 15.35 10.97 10.56 502 C E 0.22 0.28 6.80 8.57 13.86 11.54 11.73 503 C E 0.21 0.30 9.82 10.80 12.64 13.09 13.67 504 C B 0.22 0.69 11.89 12.55 11.34 13.44 14.93 505 C E 0.21 1.23 14.61 14.92 12.05 15.42 17.07 506 C E 0.21 1.86 17.17 17.47 13.37 17.48 19.02 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).