%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%% % 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 0.44 2.14 6.63 6.99 9.70 10.34 10.44 2 H B 0.45 1.41 5.48 6.97 9.67 10.32 10.41 3 H B 0.44 0.66 5.15 6.91 9.66 10.31 10.41 4 H E 0.47 0.44 5.13 6.80 9.54 10.17 10.29 5 H E 0.48 0.21 4.74 6.78 9.51 10.11 10.24 6 H B 0.47 -0.02 4.79 6.78 9.51 10.13 10.25 7 H E 0.60 -0.03 4.69 6.58 9.31 9.89 10.03 8 H E 0.73 -0.38 4.31 6.40 9.12 9.73 9.84 9 H B 0.75 -0.72 4.22 6.37 9.09 9.72 9.82 10 H B 0.71 -0.83 4.32 6.57 9.06 9.60 9.72 11 S B 0.70 -0.60 4.43 7.06 8.99 9.60 9.71 12 S E 0.75 -0.39 4.57 7.46 8.95 9.59 9.68 13 S B 0.74 -0.47 4.80 7.54 9.01 9.68 9.75 14 C E 0.75 0.04 5.09 7.42 9.01 9.74 9.82 15 C E 0.75 0.27 5.30 6.46 9.10 9.71 9.82 16 C B 0.74 -0.13 6.26 6.42 9.07 9.66 9.78 17 S B 0.75 -0.34 7.29 6.26 8.91 9.46 9.52 18 S B 0.76 -0.66 7.31 6.14 8.71 9.23 9.39 19 S B 0.76 -0.62 6.41 6.13 8.70 9.17 9.36 20 S B 0.69 -0.44 6.00 6.23 8.88 9.32 9.52 21 S B 0.77 -0.11 7.93 6.09 8.81 9.21 9.44 22 S E 0.77 -0.09 8.78 6.21 8.85 9.25 9.49 23 C B 0.77 -0.31 10.05 6.28 8.92 9.35 9.57 24 C B 0.77 -0.12 10.77 6.38 9.02 9.45 9.66 25 C B 0.78 0.10 11.93 6.52 9.09 9.50 9.73 26 H E 0.78 0.15 13.30 6.40 9.13 9.59 9.78 27 H E 0.77 0.16 12.61 6.39 9.11 9.60 9.78 28 H E 0.77 0.34 13.22 6.40 9.11 9.60 9.79 29 H E 0.77 0.21 12.14 6.29 9.00 9.50 9.68 30 C B 0.76 -0.03 10.56 6.44 9.08 9.62 9.78 31 C B 0.74 -0.17 9.13 6.49 9.13 9.68 9.83 32 C E 0.75 -0.29 8.37 6.42 9.05 9.58 9.74 33 C B 0.76 -0.54 6.55 6.48 9.04 9.66 9.80 34 C B 0.80 -0.27 5.63 6.40 8.97 9.59 9.73 35 C E 0.80 -0.17 4.89 6.45 9.01 9.55 9.70 36 C E 0.79 -0.09 4.66 6.49 9.05 9.55 9.72 37 C B 0.78 -0.17 5.02 7.69 9.08 9.53 9.73 38 C E 0.67 -0.22 4.50 7.58 9.20 9.75 9.94 39 H E 0.76 -0.37 4.45 7.65 9.10 9.59 9.78 40 H B 0.76 -0.53 4.73 7.35 9.11 9.64 9.80 41 H B 0.75 -0.49 4.81 7.52 9.12 9.63 9.80 42 H E 0.77 0.06 5.08 7.37 9.12 9.67 9.82 43 H E 0.63 0.51 5.18 7.31 9.35 9.89 10.03 44 H E 0.57 0.52 5.19 7.04 9.35 9.89 10.11 45 H E 0.43 0.16 5.13 6.96 9.91 10.53 11.13 46 H E 0.40 0.25 5.51 7.30 10.06 10.88 11.16 47 H B 0.40 0.16 5.45 7.29 10.13 10.76 11.26 48 H B 0.40 0.11 5.70 7.28 10.05 11.13 11.51 49 H B 0.38 -0.09 5.81 7.29 10.52 11.01 11.56 50 H E 0.37 -0.26 5.97 7.29 10.73 11.04 11.61 51 H B 0.37 -0.60 5.89 7.24 10.76 10.76 11.62 52 S B 0.37 -0.77 5.94 7.08 9.80 10.42 11.54 53 S B 0.37 -0.84 5.83 6.96 9.68 10.39 10.32 54 S B 0.36 -0.90 6.05 6.92 9.63 11.52 10.28 55 S B 0.37 -0.91 6.28 6.96 9.60 10.83 10.25 56 S B 0.34 -0.82 6.27 7.03 9.66 11.75 10.32 57 S B 0.32 -0.76 6.07 7.07 9.71 10.06 10.37 58 S B 0.31 -0.64 6.70 7.16 9.80 10.17 10.47 59 S B 0.34 -0.45 7.23 7.23 9.91 10.26 10.61 60 S E 0.35 -0.30 7.30 7.27 10.54 10.90 11.02 61 S B 0.36 -0.39 6.35 7.22 11.21 10.80 11.14 62 S B 0.35 -0.55 6.02 7.24 11.60 10.63 12.06 63 S B 0.35 -0.71 5.80 7.25 10.90 10.20 11.59 64 S B 0.37 -0.76 5.53 7.10 10.18 10.04 10.90 65 S B 0.36 -0.80 5.17 7.00 9.67 9.82 10.79 66 S B 0.35 -0.82 4.92 7.01 9.64 9.90 10.83 67 S B 0.35 -0.81 4.78 7.01 9.63 10.29 10.48 68 S B 0.32 -0.78 4.70 7.03 9.67 9.92 10.28 69 S B 0.35 -0.75 4.70 6.99 9.86 9.90 10.23 70 S B 0.35 -0.64 4.83 7.02 9.90 9.95 10.48 71 S B 0.36 -0.54 5.24 7.11 10.90 10.18 11.19 72 C E 0.36 -0.14 5.35 7.65 10.99 10.66 11.74 73 C E 0.37 -0.35 5.45 8.37 12.84 10.94 11.51 74 C B 0.37 -0.50 5.24 8.79 12.90 10.45 11.87 75 C B 0.37 -0.68 5.26 8.22 11.33 10.31 11.67 76 S B 0.37 -0.80 5.23 7.06 10.68 10.39 12.00 77 S B 0.37 -0.90 5.03 6.88 9.99 10.08 10.99 78 S B 0.37 -0.91 5.82 6.85 9.57 10.20 10.30 79 S B 0.36 -0.91 6.35 6.92 9.64 9.90 10.28 80 S B 0.35 -0.81 8.05 6.94 9.65 9.90 10.31 81 S B 0.34 -0.79 7.98 7.03 9.67 9.91 10.35 82 S B 0.36 -0.65 6.43 6.97 9.62 10.04 10.75 83 S B 0.36 -0.39 5.49 7.08 10.50 10.01 10.63 84 C E 0.35 -0.28 5.62 7.18 10.52 10.14 10.81 85 H E 0.34 -0.25 5.58 7.26 10.83 10.32 10.81 86 H B 0.36 -0.37 5.36 7.22 10.21 10.34 10.56 87 H B 0.36 -0.52 5.41 7.23 9.86 10.26 10.54 88 H B 0.35 -0.61 5.34 7.31 9.87 10.20 10.58 89 H B 0.35 -0.60 5.15 7.32 10.09 10.21 10.55 90 H B 0.33 -0.69 5.27 7.35 9.89 10.20 10.57 91 H B 0.33 -0.73 5.42 7.34 9.87 10.17 10.57 92 H B 0.33 -0.75 5.32 7.35 9.87 10.20 10.53 93 H B 0.34 -0.73 5.43 7.33 10.49 10.19 10.58 94 H B 0.35 -0.87 5.38 7.28 9.82 10.10 10.47 95 H B 0.35 -0.69 5.21 7.30 9.90 10.14 11.06 96 H B 0.35 -0.61 5.18 7.31 10.38 10.23 10.95 97 H B 0.33 -0.72 5.20 7.34 10.65 10.29 11.34 98 H B 0.33 -0.78 5.33 7.34 10.81 10.80 11.51 99 H B 0.34 -0.76 5.42 7.33 10.50 11.03 11.47 100 H B 0.34 -0.76 5.70 7.35 12.15 10.23 11.12 101 H B 0.34 -0.64 5.75 7.35 11.10 10.23 11.32 102 H B 0.36 -0.55 5.94 7.28 10.95 10.42 11.38 103 H B 0.34 -0.57 5.92 7.29 10.26 10.46 11.10 104 H B 0.35 -0.50 5.78 7.27 9.84 10.10 10.80 105 H B 0.36 -0.48 5.54 7.25 9.86 10.07 10.53 106 H B 0.35 -0.42 6.06 7.29 9.89 10.12 10.64 107 H B 0.34 -0.47 7.40 10.64 9.92 10.51 10.61 108 H B 0.35 -0.62 7.50 10.13 9.89 10.20 10.60 109 H B 0.34 -0.60 6.32 9.82 10.18 10.24 10.66 110 H B 0.34 -0.74 5.66 10.81 10.20 10.27 10.67 111 H B 0.34 -0.85 5.29 10.27 9.92 10.27 10.67 112 H B 0.35 -0.89 5.40 7.28 9.97 10.27 10.62 113 H B 0.35 -0.93 5.46 7.27 9.91 10.42 10.64 114 H B 0.35 -0.88 5.51 7.28 9.92 10.29 10.71 115 H B 0.33 -0.83 5.65 7.31 9.95 10.35 10.77 116 H B 0.35 -0.84 5.76 7.26 9.90 10.36 10.70 117 H B 0.35 -0.77 5.80 7.28 10.04 10.67 10.81 118 H B 0.36 -0.59 5.92 7.28 9.95 10.35 10.96 119 H B 0.35 -0.56 6.19 7.28 10.11 10.86 10.97 120 C B 0.36 -0.64 6.21 7.32 9.91 10.88 11.07 121 C E 0.37 -0.36 6.10 7.26 9.97 11.05 10.65 122 C B 0.36 -0.66 5.90 7.28 10.04 10.75 10.77 123 S B 0.36 -0.69 5.58 7.14 9.87 11.05 10.80 124 S B 0.37 -0.63 5.36 7.08 9.71 10.98 10.69 125 S B 0.37 -0.77 5.07 6.99 9.66 10.30 10.52 126 S B 0.36 -0.76 4.90 6.96 9.55 10.16 10.41 127 S B 0.36 -0.64 4.73 6.96 9.64 9.93 10.23 128 S B 0.37 -0.62 4.75 6.97 9.77 10.20 10.38 129 S B 0.37 -0.58 4.95 7.08 10.40 10.46 10.36 130 C B 0.40 -0.35 5.15 7.08 11.57 10.28 10.72 131 C B 0.38 -0.29 5.47 7.18 10.66 10.56 10.85 132 C B 0.40 -0.18 5.42 7.14 10.72 10.63 10.80 133 C B 0.38 -0.42 5.25 7.18 10.39 11.51 10.53 134 C B 0.40 -0.47 5.13 7.22 10.76 10.63 10.59 135 H B 0.38 -0.62 5.09 7.16 10.49 10.48 10.52 136 H B 0.38 -0.69 5.09 7.15 10.24 10.72 10.86 137 H B 0.38 -0.53 5.17 7.14 10.56 10.95 10.98 138 H B 0.38 -0.61 5.28 7.12 10.63 10.45 10.49 139 H B 0.38 -0.46 5.45 7.10 10.45 10.77 11.58 140 C B 0.38 -0.51 5.62 7.19 10.68 10.51 10.65 141 C B 0.38 -0.31 5.95 7.26 11.36 11.08 11.23 142 C E 0.38 -0.22 6.09 7.28 11.10 12.74 11.55 143 C B 0.38 -0.49 6.18 7.25 10.62 10.82 11.11 144 H B 0.38 -0.71 6.04 7.16 10.57 10.35 11.23 145 H B 0.38 -0.78 5.64 7.05 9.85 10.06 10.70 146 H B 0.38 -0.86 5.62 7.03 9.85 10.39 11.16 147 H B 0.40 -0.89 5.48 7.02 10.12 10.43 11.13 148 H B 0.38 -0.72 5.72 7.02 10.53 10.58 11.09 149 H B 0.40 -0.71 5.87 7.01 9.74 10.39 10.49 150 H B 0.41 -0.63 6.02 7.05 9.77 10.32 10.66 151 H B 0.41 -0.40 6.34 7.10 10.19 10.68 11.01 152 C B 0.42 -0.34 6.33 7.21 10.13 10.74 11.75 153 C E 0.41 -0.05 6.29 7.21 10.37 12.89 11.17 154 C B 0.40 -0.17 6.33 7.28 10.11 13.06 11.03 155 C E 0.42 -0.02 6.60 7.26 10.31 12.63 11.40 156 C E 0.41 0.14 6.71 7.21 10.41 12.53 11.24 157 C E 0.41 0.20 6.49 7.20 10.39 12.13 12.65 158 C E 0.43 -0.16 6.42 7.15 10.85 10.82 12.10 159 C B 0.43 -0.47 6.21 7.10 10.24 10.22 11.25 160 H B 0.43 -0.60 6.07 7.09 10.02 10.41 11.28 161 H B 0.42 -0.63 5.98 7.11 10.97 10.82 12.70 162 H B 0.41 -0.71 5.66 7.07 10.41 10.76 11.43 163 S B 0.41 -0.64 5.41 7.00 10.33 11.86 10.88 164 S B 0.41 -0.59 5.22 7.02 10.04 11.30 10.89 165 S E 0.41 -0.32 5.40 7.07 10.44 11.20 10.94 166 C B 0.41 -0.28 5.43 7.06 10.33 11.46 10.95 167 C E 0.40 0.01 5.77 7.15 10.30 11.34 11.36 168 C E 0.41 -0.08 7.42 7.24 10.54 11.38 11.52 169 C B 0.42 -0.25 7.56 7.22 10.26 11.47 12.06 170 C E 0.41 -0.23 8.18 7.26 10.60 11.09 10.79 171 C B 0.40 -0.57 7.32 7.24 10.79 11.40 11.00 172 H B 0.32 -0.71 6.43 7.39 10.23 10.90 10.74 173 H B 0.33 -0.86 6.14 7.39 10.41 10.90 10.73 174 H B 0.33 -0.75 5.82 7.30 10.37 10.54 10.81 175 H B 0.32 -0.85 5.95 7.28 10.32 10.72 11.12 176 H B 0.33 -1.04 6.05 7.31 10.32 10.49 12.80 177 H B 0.33 -1.05 5.72 7.28 10.30 10.45 11.13 178 H B 0.32 -1.00 5.91 7.28 10.32 10.26 11.35 179 H B 0.31 -1.01 5.88 7.30 10.32 10.28 11.08 180 H B 0.34 -0.81 5.48 7.18 10.11 10.20 11.17 181 H B 0.34 -0.86 5.51 7.14 9.77 10.16 10.78 182 H B 0.35 -0.91 5.68 7.06 9.71 10.40 10.57 183 H B 0.34 -0.93 5.59 7.13 9.76 10.49 10.79 184 H B 0.34 -0.82 5.51 7.19 9.87 10.39 10.94 185 H B 0.35 -0.73 5.84 7.25 9.82 10.30 10.69 186 H B 0.36 -0.74 5.73 7.22 9.78 10.74 10.99 187 H B 0.37 -0.65 5.66 7.22 9.78 10.68 11.34 188 H B 0.37 -0.55 5.47 7.24 9.85 10.23 11.08 189 H B 0.37 -0.58 5.23 7.24 9.81 10.81 10.97 190 H B 0.38 -0.58 5.09 7.23 9.88 10.73 10.55 191 H B 0.40 -0.58 4.89 7.17 9.81 10.94 10.84 192 C E 0.41 -0.50 4.98 7.10 9.75 11.34 11.54 193 C B 0.41 -0.53 5.12 7.10 9.87 11.33 11.20 194 C B 0.42 -0.62 5.21 7.00 10.08 10.57 10.45 195 S B 0.42 -0.70 5.28 6.99 10.39 10.52 10.52 196 S B 0.42 -0.69 5.57 7.01 10.50 10.33 10.52 197 C B 0.42 -0.58 5.85 9.09 10.54 10.52 10.90 198 C B 0.43 -0.50 6.04 10.04 10.97 11.37 11.70 199 C B 0.43 -0.28 6.30 9.62 11.34 11.87 12.09 200 C B 0.43 -0.34 6.21 7.17 11.11 11.12 12.15 201 C B 0.43 -0.46 6.23 7.17 11.28 11.44 12.29 202 C B 0.42 -0.53 6.18 7.14 10.65 11.39 11.89 203 C B 0.42 -0.71 6.03 7.06 9.63 10.57 10.51 204 S B 0.42 -0.88 5.62 6.80 9.53 10.24 10.17 205 S B 0.42 -0.91 5.40 6.81 9.53 10.15 10.09 206 S B 0.43 -1.03 5.18 6.72 9.48 9.72 10.22 207 S B 0.43 -0.99 5.34 6.71 9.49 9.72 10.23 208 S B 0.43 -0.92 5.16 6.71 9.50 9.77 10.20 209 S B 0.43 -0.84 5.23 6.72 9.71 10.34 10.42 210 S B 0.43 -0.63 5.04 6.78 9.84 11.10 11.07 211 C E 0.44 -0.45 5.02 6.97 10.01 12.33 12.23 212 C E 0.43 -0.24 5.14 7.05 10.63 12.96 12.17 213 C E 0.43 -0.17 5.14 7.08 12.12 13.16 14.09 214 C E 0.46 -0.10 5.16 7.05 11.48 12.60 15.62 215 C E 0.47 -0.16 5.08 7.10 12.08 11.91 15.66 216 C B 0.46 -0.19 5.30 7.14 11.96 11.01 14.93 217 C E 0.47 -0.00 5.44 7.15 12.34 12.65 14.28 218 C B 0.47 -0.03 5.39 7.18 13.17 13.01 14.06 219 C E 0.48 -0.12 5.58 7.17 13.51 12.91 13.51 220 C B 0.47 -0.34 5.45 7.11 13.46 11.69 12.38 221 C B 0.47 -0.39 5.51 7.18 12.95 10.84 11.45 222 C B 0.48 -0.47 5.33 7.14 11.66 10.81 11.42 223 C B 0.48 -0.50 5.29 7.08 10.71 11.05 10.58 224 C B 0.47 -0.56 5.39 6.95 11.06 11.60 10.78 225 S B 0.46 -0.58 5.33 6.93 10.32 11.52 10.81 226 S B 0.46 -0.54 5.61 6.91 9.85 11.87 10.86 227 S B 0.46 -0.40 5.52 6.77 9.85 11.64 11.35 228 C B 0.47 -0.26 5.58 7.04 10.04 11.89 12.18 229 C E 0.48 -0.04 5.62 7.06 10.24 11.95 13.24 230 C E 0.48 0.10 5.34 7.07 10.38 12.29 13.58 231 C E 0.48 -0.06 5.11 7.04 10.34 11.72 12.66 232 C E 0.48 -0.16 5.03 7.05 10.80 12.89 12.90 233 C E 0.47 -0.18 4.92 7.06 11.51 12.22 12.12 234 C B 0.47 -0.21 4.83 7.04 10.50 12.38 11.97 235 C E 0.45 -0.12 4.99 7.04 10.27 11.49 11.82 236 C E 0.45 -0.03 5.04 7.04 10.16 11.70 11.68 237 C E 0.45 -0.15 5.09 7.07 10.50 11.12 12.46 238 C B 0.44 -0.17 5.35 8.86 11.36 11.51 11.93 239 C E 0.44 0.12 5.32 10.23 12.06 11.78 11.98 240 C B 0.43 -0.01 5.52 11.12 11.81 11.52 11.67 241 C B 0.43 -0.04 5.59 12.72 10.68 11.10 11.59 242 C B 0.45 -0.20 5.73 13.62 10.51 10.42 10.74 243 C B 0.46 -0.24 5.94 13.28 10.41 10.00 10.67 244 C B 0.45 -0.23 5.81 12.76 10.48 10.31 10.81 245 S B 0.45 -0.29 5.96 12.59 10.04 10.15 10.94 246 S B 0.43 -0.45 5.69 12.12 10.16 10.75 11.23 247 S B 0.43 -0.63 5.79 12.52 9.89 10.57 10.70 248 S B 0.43 -0.64 5.66 11.89 9.78 9.93 10.68 249 S B 0.43 -0.66 5.59 11.79 9.62 9.91 10.28 250 S B 0.43 -0.65 5.57 10.21 9.66 10.28 10.25 251 S B 0.43 -0.63 5.45 6.95 9.72 10.27 10.36 252 S E 0.45 -0.23 5.64 6.97 9.94 10.27 10.84 253 S E 0.45 -0.16 5.69 6.96 9.75 10.52 11.24 254 H B 0.47 -0.08 5.39 7.12 10.90 11.31 11.83 255 H E 0.47 0.23 5.38 7.17 11.09 12.07 12.79 256 C E 0.47 0.25 5.67 7.11 10.14 12.58 11.81 257 C E 0.47 0.05 5.58 7.16 11.54 12.80 11.61 258 C E 0.47 -0.07 5.28 7.20 10.91 12.63 12.31 259 C E 0.47 -0.27 5.43 7.19 10.91 11.76 12.94 260 C E 0.47 -0.37 5.56 7.18 11.29 11.71 12.99 261 C E 0.47 -0.44 5.86 7.17 11.07 12.15 12.67 262 C B 0.47 -0.49 6.06 7.16 10.62 11.71 12.74 263 C B 0.47 -0.52 6.16 7.14 9.90 11.51 11.87 264 C B 0.47 -0.57 6.27 7.14 9.76 10.87 10.77 265 C B 0.47 -0.57 6.17 7.10 9.73 10.71 11.08 266 C B 0.47 -0.47 6.04 7.01 9.56 10.36 10.52 267 C B 0.47 -0.32 6.07 7.02 9.67 10.31 11.27 268 C E 0.47 -0.04 6.29 7.07 10.29 11.05 11.50 269 C E 0.46 0.12 6.10 7.19 10.52 12.94 11.85 270 C E 0.47 0.07 6.12 7.21 11.57 13.03 12.22 271 C E 0.47 0.09 6.42 7.22 11.43 12.05 11.87 272 C E 0.47 0.11 6.33 7.20 11.45 12.60 12.44 273 C B 0.47 -0.27 6.24 7.17 10.80 11.30 12.46 274 H B 0.47 -0.33 6.49 7.06 10.41 10.71 11.57 275 H B 0.47 -0.20 6.46 7.05 11.36 10.54 11.03 276 C B 0.47 -0.29 6.62 7.15 11.11 10.96 10.88 277 C B 0.47 -0.22 6.51 7.19 11.01 10.93 11.00 278 C B 0.47 -0.07 6.22 7.20 12.07 11.64 11.68 279 C B 0.47 -0.09 6.24 7.15 12.29 12.57 12.20 280 C B 0.47 -0.18 6.14 7.15 11.74 11.55 12.63 281 C B 0.47 -0.20 6.16 7.14 12.03 12.34 12.55 282 C B 0.47 -0.26 6.10 7.14 11.32 11.58 11.96 283 C B 0.47 -0.24 6.14 7.13 10.76 12.00 12.75 284 C B 0.46 -0.39 6.23 7.08 9.95 11.21 11.57 285 C B 0.46 -0.45 5.81 7.11 10.13 11.87 11.23 286 C B 0.46 -0.47 5.76 7.13 9.96 10.60 10.66 287 S B 0.45 -0.38 5.55 7.03 9.63 10.51 10.44 288 S B 0.45 -0.36 5.63 7.03 9.65 10.46 10.34 289 S E 0.44 -0.14 5.63 7.09 9.88 10.26 10.68 290 C B 0.44 -0.11 5.79 7.06 10.05 10.40 11.03 291 C E 0.44 -0.12 5.84 7.09 10.57 10.72 11.13 292 C E 0.44 -0.04 5.73 7.07 10.25 10.68 11.14 293 C E 0.45 0.05 5.60 7.00 10.78 11.28 11.44 294 C B 0.45 0.03 5.45 7.06 12.04 11.59 11.59 295 C E 0.45 0.28 5.62 10.50 13.13 12.30 13.11 296 C E 0.46 0.61 5.45 12.36 14.10 13.21 14.16 297 C E 0.46 0.75 5.37 14.43 14.54 13.56 16.20 298 C E 0.46 0.75 5.19 15.12 14.79 14.63 18.34 299 C E 0.46 0.35 5.08 15.11 13.93 15.34 19.62 300 C B 0.46 0.23 5.10 13.18 13.86 14.52 18.83 301 C E 0.46 0.19 5.12 12.27 13.24 15.08 19.11 302 C E 0.47 0.14 5.08 10.45 13.34 13.60 18.65 303 C E 0.45 0.17 5.24 7.13 12.42 12.95 17.98 304 H E 0.45 0.18 5.28 7.16 12.23 12.01 17.26 305 H B 0.45 -0.04 5.35 7.15 11.40 10.71 16.07 306 H E 0.45 0.02 5.53 7.18 10.60 10.76 15.08 307 C B 0.45 -0.09 5.62 7.06 10.29 10.37 14.71 308 C B 0.45 -0.09 5.89 7.11 10.63 10.52 13.11 309 C B 0.45 -0.12 5.89 7.13 10.19 10.83 12.85 310 C B 0.45 -0.15 6.15 7.15 10.29 10.84 13.30 311 C B 0.45 -0.15 6.23 7.14 9.79 10.56 13.95 312 C B 0.45 -0.17 6.16 7.16 9.73 10.32 13.58 313 C B 0.45 -0.20 5.88 7.13 9.70 10.30 14.24 314 C B 0.44 -0.10 5.90 7.23 9.82 10.95 14.50 315 C B 0.44 0.03 5.72 7.24 10.08 11.31 15.03 316 C E 0.44 0.19 5.49 7.27 10.84 12.03 14.96 317 C E 0.43 0.20 5.44 7.28 11.19 12.87 14.46 318 C B 0.43 0.09 5.26 7.24 11.49 13.63 13.60 319 C E 0.45 0.06 5.11 7.15 12.13 14.29 13.21 320 C B 0.45 -0.10 5.08 7.15 12.65 13.28 13.18 321 C B 0.45 -0.19 4.98 7.16 11.89 12.91 12.73 322 C B 0.46 -0.24 6.16 7.13 12.68 11.59 12.16 323 C B 0.45 -0.25 7.84 7.19 10.24 11.67 11.15 324 C B 0.43 -0.29 8.03 7.12 10.14 11.55 10.86 325 C B 0.43 -0.27 8.42 7.18 10.27 10.71 10.52 326 C B 0.44 -0.32 8.09 7.19 10.26 11.50 10.37 327 C B 0.44 -0.42 7.84 7.11 11.40 10.91 10.58 328 C B 0.44 -0.47 7.66 7.13 12.07 11.13 11.06 329 C B 0.45 -0.54 6.67 7.09 11.96 10.61 11.71 330 C B 0.45 -0.55 5.10 7.10 10.51 10.22 11.38 331 C B 0.45 -0.54 5.19 7.09 10.33 10.26 12.00 332 C B 0.45 -0.48 5.32 7.04 9.71 10.54 11.64 333 C B 0.45 -0.39 5.34 7.06 9.66 10.23 11.42 334 C B 0.45 -0.22 5.31 7.03 9.67 10.21 11.60 335 C E 0.44 -0.22 5.52 7.09 10.27 10.29 11.63 336 C B 0.44 -0.23 5.48 7.11 10.58 10.75 11.86 337 C E 0.44 -0.15 5.67 7.08 10.50 10.68 11.51 338 C B 0.44 -0.23 5.58 7.12 11.14 11.68 11.73 339 C E 0.46 -0.26 5.64 7.11 12.42 12.40 11.96 340 C B 0.47 -0.38 5.59 7.11 11.52 11.96 12.96 341 C B 0.46 -0.34 5.61 7.12 11.74 12.28 13.26 342 C B 0.46 -0.27 5.64 7.13 11.40 12.08 13.69 343 C B 0.46 -0.29 5.86 7.12 10.78 12.31 13.00 344 C B 0.46 -0.28 5.96 7.10 11.13 11.17 12.60 345 C B 0.47 -0.34 5.71 7.03 11.68 10.82 12.19 346 C B 0.45 -0.27 5.76 7.05 10.66 10.53 10.87 347 C B 0.45 -0.30 5.68 7.01 9.93 10.56 10.46 348 C B 0.45 -0.36 5.81 7.10 10.37 10.45 10.40 349 C B 0.46 -0.35 5.77 7.11 10.36 10.39 11.25 350 C B 0.46 -0.29 5.85 7.11 10.38 10.42 11.91 351 C B 0.46 -0.28 5.69 7.17 10.11 10.27 10.58 352 C B 0.46 -0.10 5.47 7.15 10.36 10.28 11.12 353 C B 0.45 -0.05 5.48 7.15 10.23 10.31 10.77 354 C B 0.45 -0.03 5.54 7.02 10.76 10.31 10.92 355 C E 0.45 0.06 5.71 7.04 10.23 10.34 10.92 356 C E 0.46 0.06 5.95 7.04 10.13 10.59 11.37 357 C B 0.46 0.03 6.03 7.07 10.54 11.01 11.65 358 C B 0.46 -0.06 5.90 7.11 11.23 11.31 12.53 359 C E 0.44 0.06 6.02 7.17 12.35 11.85 13.20 360 C B 0.44 0.03 5.84 7.18 11.97 12.27 14.07 361 C E 0.45 0.02 5.65 7.17 11.11 12.47 14.51 362 C E 0.47 -0.05 5.43 7.12 11.15 11.75 13.56 363 C E 0.47 0.03 5.35 7.09 10.60 11.34 12.62 364 C E 0.47 -0.05 5.35 7.07 10.88 10.65 11.95 365 C B 0.45 -0.21 5.29 7.08 10.33 10.39 11.36 366 S B 0.45 -0.26 5.14 7.01 10.32 10.37 11.39 367 S B 0.44 -0.36 5.04 6.89 10.13 10.20 11.12 368 S E 0.44 -0.30 4.99 6.86 10.23 10.17 11.43 369 S E 0.44 -0.32 5.08 6.85 9.91 10.13 11.33 370 S E 0.44 -0.32 5.06 6.91 10.26 10.17 11.70 371 C E 0.46 -0.18 5.38 6.96 10.20 10.48 12.16 372 C E 0.46 -0.14 5.43 7.07 10.35 10.83 12.15 373 C E 0.46 -0.14 5.60 7.14 10.56 10.87 12.06 374 C B 0.47 -0.13 5.64 7.10 11.40 11.11 12.59 375 C E 0.47 -0.06 5.71 7.10 12.92 11.53 12.61 376 C B 0.46 -0.06 5.57 7.13 13.77 12.42 12.79 377 C E 0.46 0.07 5.55 7.12 13.48 12.43 12.80 378 C E 0.44 -0.00 5.46 7.27 12.98 12.81 13.36 379 C E 0.45 -0.00 5.42 7.24 13.14 12.58 13.71 380 C B 0.45 -0.08 5.27 7.26 12.02 12.52 13.30 381 C E 0.47 -0.07 5.24 7.23 12.35 11.96 13.30 382 C E 0.46 -0.12 5.20 7.23 12.50 12.20 12.46 383 C E 0.47 -0.14 5.21 7.18 11.83 11.33 12.54 384 C E 0.46 -0.09 5.27 7.15 12.06 12.14 11.50 385 C E 0.47 0.06 5.29 7.11 11.07 12.46 11.19 386 C E 0.47 0.10 5.40 7.03 11.48 12.90 11.04 387 C B 0.46 -0.00 5.47 6.99 10.62 14.14 10.65 388 C E 0.47 0.07 5.68 7.06 11.37 15.08 10.91 389 C E 0.48 0.21 5.95 7.14 11.80 16.72 10.64 390 C E 0.49 0.35 6.17 7.13 11.30 16.67 10.31 391 C B 0.49 0.13 6.34 7.15 12.36 17.05 10.34 392 C E 0.49 0.21 6.48 7.16 11.59 17.22 10.78 393 C E 0.49 0.28 6.85 7.10 12.56 17.16 10.79 394 C E 0.49 0.29 7.07 7.11 11.98 17.36 11.32 395 C E 0.49 0.31 7.27 8.63 12.96 17.39 12.58 396 C E 0.49 0.31 7.49 8.75 12.56 16.79 12.09 397 C E 0.48 0.24 7.63 8.81 13.46 16.47 13.12 398 C E 0.49 0.19 7.92 8.25 13.77 15.93 14.00 399 C B 0.49 0.06 8.05 9.09 13.75 15.64 14.02 400 C E 0.48 0.00 8.12 7.19 13.54 15.21 14.88 401 C B 0.49 -0.09 8.34 7.18 13.04 15.05 15.08 402 C E 0.49 -0.02 8.38 7.19 13.56 15.12 15.63 403 C E 0.49 -0.06 8.57 7.17 13.82 15.95 15.66 404 C B 0.49 -0.16 8.33 7.15 13.10 15.21 14.28 405 C E 0.49 -0.18 8.16 7.09 12.62 14.54 13.35 406 C E 0.49 -0.05 8.25 7.13 11.82 14.00 12.29 407 C E 0.48 0.01 8.09 7.12 11.05 13.98 12.30 408 C B 0.46 -0.14 8.00 7.08 10.49 12.93 11.82 409 C E 0.46 -0.13 8.08 7.18 10.72 12.63 11.81 410 C B 0.46 -0.08 7.81 7.22 10.90 11.64 11.79 411 C E 0.48 -0.04 7.69 7.19 11.43 11.91 11.43 412 C E 0.48 -0.00 7.40 7.17 11.97 12.10 11.44 413 C B 0.49 -0.15 7.11 7.12 12.60 10.97 10.95 414 C B 0.49 -0.23 7.00 7.08 13.48 10.64 10.91 415 C B 0.49 -0.18 6.81 7.06 11.08 11.12 10.93 416 C B 0.49 -0.19 6.65 7.05 10.07 10.95 11.36 417 C B 0.49 -0.04 6.28 7.02 10.19 10.92 11.85 418 C B 0.49 0.05 6.16 7.07 10.36 10.85 12.25 419 C B 0.47 0.21 6.08 7.17 10.71 12.03 11.67 420 C B 0.47 0.23 6.31 7.19 11.43 11.86 12.37 421 C B 0.48 0.35 6.21 7.19 11.73 11.83 13.23 422 C E 0.47 0.51 6.30 7.19 11.72 11.96 13.37 423 C E 0.47 0.44 6.45 7.18 12.21 11.77 12.94 424 C E 0.46 0.32 6.42 7.16 11.00 11.18 12.80 425 H E 0.45 -0.00 6.65 7.08 10.07 10.90 11.96 426 H B 0.44 -0.22 6.69 7.07 10.05 10.34 11.92 427 H B 0.45 -0.44 6.95 7.05 9.98 10.34 10.85 428 H E 0.45 -0.43 7.09 7.06 10.20 10.39 10.96 429 H B 0.44 -0.54 7.40 7.07 10.08 10.37 10.65 430 H B 0.44 -0.55 7.46 7.07 10.10 10.37 10.55 431 H B 0.44 -0.46 7.72 7.15 10.31 10.52 10.59 432 H E 0.43 -0.07 7.69 7.19 10.60 10.45 10.82 433 C E 0.43 -0.00 7.63 7.15 10.69 10.82 11.02 434 C E 0.46 0.00 7.51 7.11 11.22 10.96 11.28 435 C E 0.46 0.21 7.23 7.10 13.20 11.54 12.79 436 C E 0.46 0.13 7.06 7.11 12.94 11.81 13.70 437 C B 0.46 -0.02 6.93 7.09 12.84 12.34 12.78 438 C E 0.44 0.05 6.71 7.11 12.30 12.00 13.77 439 C E 0.43 0.07 6.79 7.13 12.78 12.49 11.96 440 C E 0.43 -0.03 6.98 7.09 12.40 12.12 11.45 441 C B 0.42 -0.21 6.86 6.99 11.86 11.27 11.06 442 S B 0.41 -0.51 7.15 7.03 11.63 10.64 10.77 443 S B 0.40 -0.40 7.25 7.08 11.53 10.47 10.78 444 S B 0.37 -0.46 7.42 7.06 11.28 9.99 11.19 445 S B 0.34 -0.70 7.56 7.02 11.16 10.05 10.67 446 S B 0.35 -0.42 7.77 7.00 10.81 10.06 10.70 447 H B 0.37 -0.31 8.10 7.29 10.94 10.76 10.76 448 H E 0.41 -0.02 8.14 7.25 10.73 10.54 11.02 449 H E 0.41 -0.05 8.24 7.24 11.26 11.04 11.29 450 H B 0.42 -0.27 8.44 7.19 10.59 11.16 11.06 451 H E 0.45 -0.06 8.36 7.18 10.26 10.29 11.28 452 H E 0.44 0.08 8.27 7.21 10.16 10.78 11.91 453 C E 0.44 0.07 7.99 7.22 10.00 10.54 11.21 454 H B 0.47 -0.06 7.76 7.07 10.05 10.52 11.23 455 H B 0.47 -0.21 7.49 7.06 10.04 10.14 10.73 456 H E 0.46 -0.03 7.25 7.06 10.17 10.49 10.75 457 H E 0.45 -0.08 7.04 7.07 10.06 10.44 10.64 458 H B 0.45 -0.08 6.79 7.08 10.08 10.20 10.61 459 H E 0.47 0.23 6.61 7.05 10.04 10.18 10.90 460 H E 0.48 0.23 6.30 7.10 10.48 11.15 10.61 461 C E 0.49 0.05 6.12 7.01 10.51 11.68 10.49 462 C E 0.49 -0.01 5.77 6.98 11.47 11.32 11.01 463 C B 0.49 -0.15 5.72 7.00 11.69 10.51 11.00 464 C E 0.49 -0.02 5.92 7.03 11.78 11.08 10.87 465 C B 0.49 -0.07 6.10 7.08 12.13 11.88 12.01 466 C E 0.49 0.02 6.40 7.13 11.84 11.75 12.33 467 C E 0.49 0.15 6.76 7.15 11.76 12.31 12.42 468 C E 0.49 0.09 6.99 7.14 11.51 12.39 13.33 469 C B 0.49 -0.08 7.22 7.14 11.54 11.35 12.71 470 C E 0.49 -0.23 7.41 7.08 10.27 10.96 11.57 471 S B 0.46 -0.40 7.38 6.87 9.59 10.33 10.96 472 S B 0.45 -0.46 7.56 6.82 9.53 10.19 10.84 473 S B 0.45 -0.50 7.60 6.81 9.85 9.88 10.60 474 S E 0.45 -0.29 7.99 6.86 10.29 10.48 11.47 475 C E 0.45 -0.11 8.18 7.10 10.73 11.03 11.63 476 C E 0.45 -0.08 8.65 7.18 11.58 10.10 11.97 477 C E 0.45 0.07 8.79 7.22 11.58 10.37 11.95 478 C B 0.44 0.02 8.33 7.26 11.88 10.77 12.57 479 C E 0.41 -0.04 9.75 7.36 12.12 12.01 12.84 480 C E 0.41 -0.09 9.97 7.32 11.99 12.70 12.80 481 C B 0.41 -0.13 9.28 7.81 11.99 11.80 11.27 482 C E 0.42 -0.09 9.68 7.93 12.58 12.42 11.48 483 H E 0.41 -0.15 10.35 8.00 13.10 11.54 11.80 484 H B 0.41 -0.48 11.33 7.97 12.44 11.64 11.40 485 H B 0.41 -0.53 11.14 8.28 11.91 11.20 11.01 486 H B 0.42 -0.67 12.11 7.24 10.72 10.67 11.16 487 H B 0.43 -0.67 12.22 7.21 10.40 10.86 11.23 488 H B 0.42 -0.56 12.87 7.24 10.11 10.71 11.19 489 H E 0.41 -0.41 13.83 7.27 10.12 10.62 10.94 490 H B 0.43 -0.40 15.43 7.24 10.16 10.48 11.24 491 H B 0.44 -0.37 15.93 7.23 10.09 10.45 10.85 492 H E 0.45 -0.06 16.69 7.23 10.06 10.55 10.97 493 C E 0.45 0.10 18.26 7.27 10.14 10.92 11.51 494 C E 0.45 -0.06 19.93 7.27 10.16 11.96 11.57 495 C E 0.44 -0.09 20.75 9.33 10.15 12.29 12.04 496 C E 0.44 -0.13 20.34 9.28 10.05 11.65 11.70 497 S B 0.43 -0.49 19.13 9.54 10.13 10.82 11.50 498 S B 0.43 -0.74 17.00 7.52 9.69 10.64 10.93 499 S B 0.43 -0.79 16.09 6.86 9.66 10.24 11.20 500 S B 0.44 -0.78 15.71 6.79 9.58 10.31 11.53 501 S B 0.44 -0.70 16.02 6.82 9.62 10.41 11.22 502 S E 0.44 -0.33 17.81 6.90 9.70 10.24 11.01 503 C E 0.44 -0.18 18.35 7.03 10.46 10.77 11.08 504 C B 0.45 0.00 19.36 7.20 11.26 12.30 11.39 505 C E 0.45 0.27 20.09 7.22 11.51 11.95 11.73 506 C E 0.45 0.33 20.19 7.24 11.41 12.36 13.16 507 C B 0.44 0.30 19.51 7.26 11.43 12.68 11.71 508 C E 0.43 0.30 18.62 7.28 11.32 11.90 11.40 509 H E 0.43 -0.17 17.38 7.17 11.24 11.49 11.31 510 H B 0.42 -0.25 16.39 7.17 10.51 10.69 11.65 511 H E 0.42 -0.14 17.90 7.19 11.13 11.18 11.60 512 C E 0.42 0.08 18.55 7.32 12.07 11.72 11.65 513 C E 0.43 -0.01 17.88 7.31 11.89 12.21 10.79 514 C E 0.43 0.11 19.45 7.24 12.01 12.60 11.65 515 C E 0.43 0.32 19.04 7.24 12.03 11.81 11.79 516 C E 0.43 0.61 20.12 7.23 11.40 11.22 10.58 517 C E 0.43 1.00 19.02 7.23 12.14 12.44 11.42 518 C E 0.40 1.62 20.29 7.29 12.92 14.14 13.35 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).