%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%% % 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 0.46 1.51 6.12 12.44 17.41 12.88 13.17 2 H B 0.47 0.90 5.97 10.62 15.65 11.45 11.09 3 H E 0.49 0.20 5.85 10.33 14.81 10.73 10.86 4 H B 0.47 -0.25 5.73 10.17 14.93 10.31 10.61 5 H B 0.49 -0.35 5.62 10.05 14.12 10.20 10.23 6 H E 0.49 -0.26 5.69 10.16 12.28 10.21 10.47 7 H E 0.51 -0.49 5.75 10.10 12.42 10.06 10.23 8 H B 0.52 -0.67 5.73 9.92 12.44 10.42 10.40 9 H B 0.52 -0.59 5.74 9.95 11.65 10.75 10.38 10 H B 0.48 -0.61 5.87 10.10 11.13 10.59 10.26 11 H B 0.49 -0.74 5.92 9.96 11.40 10.07 10.53 12 H B 0.48 -0.73 5.92 9.87 11.43 10.43 10.25 13 H B 0.49 -0.68 5.93 9.98 11.18 11.03 10.39 14 H B 0.52 -0.63 5.99 10.01 11.38 11.18 10.66 15 H B 0.42 -0.71 6.36 10.20 11.90 10.29 11.05 16 H B 0.44 -0.75 7.38 10.07 12.37 10.14 11.13 17 H B 0.45 -0.75 6.85 9.84 12.80 10.08 11.12 18 H B 0.46 -0.41 7.76 10.07 12.63 10.14 11.19 19 S B 0.43 -0.52 7.53 12.04 12.37 10.51 12.73 20 S B 0.46 -0.73 8.29 12.86 12.88 10.45 11.80 21 S B 0.47 -0.48 10.17 14.01 13.40 10.68 11.66 22 S B 0.48 -0.20 12.47 15.11 14.50 10.78 11.53 23 H E 0.52 0.19 13.03 14.00 14.11 11.04 10.83 24 H E 0.54 0.34 13.21 12.52 13.30 12.56 10.65 25 H E 0.51 0.21 13.62 11.94 13.81 11.11 10.66 26 H E 0.51 0.21 13.66 12.45 13.16 10.95 11.15 27 H E 0.52 0.19 14.05 11.65 11.80 10.78 10.79 28 H E 0.51 -0.03 14.81 10.54 12.00 10.76 11.05 29 H E 0.52 -0.29 14.48 10.59 11.86 10.66 10.94 30 H B 0.53 -0.61 14.05 10.96 11.25 10.38 10.62 31 H B 0.56 -0.72 14.89 10.48 11.06 10.32 10.55 32 H B 0.55 -0.79 14.66 9.17 11.33 10.03 10.64 33 H B 0.56 -0.80 13.64 9.12 11.46 10.05 10.52 34 H B 0.55 -0.78 13.81 9.00 11.10 10.05 10.77 35 H B 0.56 -0.75 13.36 8.87 11.03 10.09 10.60 36 H B 0.54 -0.74 12.11 9.01 10.25 10.01 10.66 37 H B 0.54 -0.68 10.75 8.94 10.52 9.99 10.55 38 H B 0.55 -0.69 10.35 8.80 9.73 9.97 10.21 39 H B 0.57 -0.66 10.10 8.76 8.71 10.33 10.08 40 H B 0.58 -0.54 9.03 8.82 8.80 10.21 10.06 41 H B 0.59 -0.46 8.47 8.74 8.84 10.11 10.04 42 H B 0.58 -0.55 9.14 8.67 9.22 10.01 10.07 43 H B 0.57 -0.57 8.37 8.76 9.69 10.17 10.29 44 H B 0.58 -0.51 7.50 8.81 9.48 10.22 10.15 45 H E 0.58 -0.32 6.34 8.78 9.76 10.62 10.66 46 H E 0.60 -0.22 6.17 8.72 10.18 10.41 10.44 47 H B 0.57 -0.27 6.42 8.94 10.23 11.26 10.58 48 H B 0.56 -0.35 6.38 8.88 9.63 10.73 10.43 49 H E 0.56 -0.18 6.28 8.96 9.45 11.15 10.40 50 H B 0.55 -0.10 6.28 9.40 9.85 11.74 10.42 51 H B 0.57 -0.16 6.17 8.77 9.81 11.97 10.43 52 H E 0.59 -0.13 6.11 9.69 9.85 12.26 10.61 53 C B 0.60 -0.23 6.03 9.61 9.61 10.78 10.74 54 C B 0.60 -0.37 5.87 9.40 9.58 12.45 10.03 55 S B 0.58 -0.65 5.93 9.07 9.95 11.42 9.88 56 S B 0.57 -0.63 6.00 8.85 9.07 10.48 9.79 57 S B 0.55 -0.69 6.31 8.75 10.10 9.62 9.80 58 S B 0.54 -0.61 5.99 8.64 9.79 9.63 9.90 59 S B 0.56 -0.46 7.13 8.42 9.79 9.62 9.89 60 S B 0.58 -0.46 7.12 8.75 10.33 10.09 10.02 61 C E 0.58 -0.20 7.81 8.92 10.99 10.66 10.81 62 C E 0.57 -0.05 9.24 8.66 11.45 11.64 11.77 63 C E 0.58 -0.09 10.99 8.81 11.80 10.95 10.82 64 C B 0.59 -0.18 11.01 8.86 11.95 10.78 10.70 65 C B 0.56 -0.40 8.20 9.02 11.34 11.11 10.13 66 H B 0.59 -0.36 5.43 9.08 11.56 10.80 10.00 67 H E 0.60 -0.12 5.18 9.06 11.93 10.29 9.94 68 H E 0.62 -0.29 5.11 8.91 11.19 10.03 10.26 69 H B 0.60 -0.45 5.17 8.97 10.53 9.70 9.93 70 H B 0.63 -0.27 5.17 9.08 10.99 10.01 10.00 71 H E 0.65 -0.15 5.06 8.99 10.96 10.15 10.31 72 H B 0.65 -0.34 5.05 8.94 10.77 10.10 9.93 73 H B 0.65 -0.33 5.13 9.09 10.73 10.36 9.90 74 C E 0.64 0.07 5.31 9.35 11.43 11.03 10.24 75 C E 0.60 0.22 5.27 9.36 11.58 11.74 10.23 76 C E 0.60 0.37 5.41 10.16 11.84 12.54 10.54 77 C E 0.63 0.18 7.74 10.03 12.37 11.91 10.57 78 C B 0.63 0.03 9.57 11.46 13.31 11.71 10.33 79 C B 0.58 0.09 10.83 10.73 12.59 12.78 10.20 80 C E 0.58 0.19 13.41 10.88 12.18 12.06 10.90 81 C E 0.60 0.16 14.78 10.55 12.64 10.89 11.66 82 C E 0.60 0.13 14.91 9.53 12.09 11.13 11.41 83 C B 0.58 -0.07 14.24 9.50 12.28 10.88 11.14 84 C E 0.59 -0.00 15.61 9.62 12.83 11.17 11.09 85 C E 0.56 -0.07 15.43 9.52 13.33 11.48 10.91 86 S E 0.57 -0.14 14.04 9.31 13.52 11.29 10.36 87 S B 0.57 -0.32 12.97 9.12 14.54 11.65 10.05 88 S B 0.54 -0.49 11.60 9.12 15.11 11.94 10.19 89 C B 0.58 -0.48 10.87 8.96 15.99 10.80 10.50 90 H B 0.59 -0.23 9.69 9.04 16.02 10.72 10.42 91 H B 0.59 -0.28 7.80 8.88 16.88 10.54 10.55 92 H E 0.62 -0.33 6.30 8.74 15.89 10.38 10.11 93 H B 0.62 -0.55 5.52 8.65 13.95 10.36 9.96 94 H B 0.62 -0.64 5.46 8.56 13.28 10.01 9.95 95 H B 0.62 -0.57 5.30 9.92 14.00 10.06 9.95 96 H B 0.63 -0.61 5.32 9.50 13.22 10.21 9.94 97 H B 0.63 -0.63 5.38 8.57 11.63 10.41 9.95 98 H E 0.63 -0.38 5.31 8.54 12.20 9.80 9.94 99 H E 0.64 -0.16 5.25 8.49 12.00 9.77 9.93 100 H E 0.64 -0.12 5.34 8.54 11.32 9.78 10.05 101 H E 0.56 -0.18 5.47 8.71 10.53 9.97 10.56 102 H B 0.58 -0.34 5.36 8.69 11.96 9.85 10.34 103 H B 0.58 -0.38 5.37 8.78 13.05 9.85 10.71 104 H E 0.60 -0.28 5.45 8.80 12.76 9.81 10.54 105 H B 0.62 -0.32 5.43 8.90 12.01 9.88 10.58 106 C E 0.63 -0.22 5.37 8.76 13.06 10.66 10.83 107 C B 0.63 -0.18 5.21 11.61 12.04 11.23 10.81 108 C E 0.63 0.05 5.34 13.72 12.43 11.66 10.86 109 C E 0.63 0.06 5.84 11.93 12.28 11.44 11.24 110 C B 0.55 -0.18 6.34 9.16 12.31 11.73 11.14 111 C E 0.60 0.01 5.43 8.88 12.80 11.89 11.08 112 C E 0.60 0.10 5.03 8.81 14.14 12.48 12.16 113 C B 0.60 -0.16 5.02 8.79 15.08 11.11 11.34 114 C B 0.60 -0.14 4.94 8.74 15.72 11.22 11.49 115 C E 0.58 -0.11 4.87 8.71 16.49 10.50 11.88 116 C B 0.56 -0.23 4.87 8.70 16.89 10.41 12.88 117 H E 0.59 -0.14 4.94 8.71 16.54 10.28 11.88 118 H E 0.58 -0.25 4.89 8.62 16.12 10.29 10.96 119 H B 0.59 -0.32 4.86 9.29 15.01 10.08 10.74 120 H E 0.58 -0.20 4.94 9.89 14.03 9.81 10.81 121 H E 0.59 -0.26 4.82 10.53 13.84 10.03 10.64 122 H B 0.59 -0.50 4.87 11.65 13.56 9.89 10.84 123 H B 0.58 -0.38 4.92 12.20 13.17 9.80 10.85 124 H E 0.59 -0.07 4.95 11.80 12.71 9.74 10.47 125 H E 0.60 -0.17 5.41 11.48 12.33 9.74 10.48 126 C B 0.55 -0.45 5.52 10.85 12.33 9.91 10.80 127 C E 0.60 -0.35 6.40 11.44 12.58 9.94 11.23 128 C B 0.60 -0.39 6.42 11.45 12.31 11.30 11.79 129 C E 0.60 -0.35 6.70 9.87 11.84 10.43 11.17 130 S B 0.57 -0.60 6.82 8.78 10.64 9.90 9.81 131 S B 0.56 -0.54 7.54 9.16 9.88 9.85 10.03 132 S B 0.59 -0.55 6.98 9.17 9.33 9.65 9.64 133 S B 0.58 -0.43 7.53 9.60 12.27 9.95 10.17 134 C E 0.54 -0.07 7.39 9.91 14.72 10.68 10.05 135 C E 0.58 -0.03 7.79 10.03 15.50 11.94 10.58 136 C B 0.57 -0.09 6.85 10.17 15.68 11.71 10.87 137 C E 0.63 0.20 6.32 10.15 14.80 12.21 10.67 138 C E 0.62 0.14 6.21 10.06 14.12 12.38 10.84 139 C B 0.63 -0.15 5.96 10.02 12.54 12.25 10.95 140 C B 0.62 -0.40 4.85 9.91 10.67 11.71 10.54 141 S B 0.62 -0.54 4.44 9.62 8.82 10.70 9.71 142 S B 0.58 -0.71 4.37 9.49 8.22 9.46 9.67 143 S B 0.60 -0.73 4.34 9.38 7.73 9.89 9.95 144 S B 0.58 -0.74 4.40 9.23 7.93 9.40 9.80 145 S B 0.58 -0.52 4.46 9.24 7.34 9.71 10.37 146 C B 0.58 -0.38 4.59 9.18 6.25 9.92 10.60 147 C E 0.63 -0.04 4.60 9.19 6.29 10.56 12.18 148 C E 0.65 0.08 5.77 9.18 6.46 12.16 12.23 149 C E 0.65 0.10 7.06 9.29 6.35 10.93 12.37 150 C E 0.65 -0.07 7.43 9.23 6.45 11.78 11.56 151 C E 0.63 -0.03 6.83 9.37 6.55 11.87 13.18 152 C E 0.60 -0.13 6.94 9.18 6.63 12.40 13.15 153 C E 0.63 -0.19 7.36 9.18 6.54 11.56 11.53 154 H E 0.62 -0.39 4.87 9.40 6.30 11.11 11.24 155 H B 0.62 -0.48 4.83 9.98 6.26 10.64 10.39 156 H E 0.62 -0.30 4.98 10.78 6.34 10.48 10.50 157 H E 0.62 -0.26 4.97 12.26 6.20 10.34 10.48 158 H B 0.60 -0.46 4.98 11.92 6.10 10.32 10.09 159 H E 0.63 -0.22 4.98 11.76 6.09 10.08 10.15 160 H E 0.63 -0.09 5.06 12.39 6.08 10.11 10.34 161 H E 0.63 -0.18 5.03 13.17 5.92 10.06 10.24 162 H B 0.62 -0.42 5.05 13.57 5.97 10.08 10.48 163 H E 0.63 -0.34 5.15 14.15 6.05 10.16 10.76 164 C E 0.63 -0.27 5.30 16.06 8.28 10.39 10.74 165 C B 0.62 -0.31 5.24 16.76 8.59 10.33 10.40 166 S B 0.66 -0.46 5.18 15.48 8.36 10.46 10.30 167 S E 0.66 -0.39 6.84 15.01 8.75 10.24 10.01 168 S B 0.64 -0.52 10.37 14.87 9.13 9.99 9.75 169 C B 0.63 -0.37 11.46 13.87 10.66 10.17 9.95 170 C B 0.63 -0.24 12.70 12.64 10.17 10.25 10.37 171 H B 0.65 -0.31 11.41 11.87 11.12 10.10 9.93 172 H B 0.66 -0.33 11.68 12.43 10.81 10.08 10.46 173 H B 0.64 -0.13 9.39 11.68 11.27 10.01 10.19 174 H E 0.65 0.19 6.70 9.01 12.10 10.18 10.37 175 C E 0.68 0.13 5.27 8.81 12.08 10.17 10.45 176 C B 0.68 -0.25 5.10 8.79 10.56 10.16 10.13 177 C B 0.68 -0.31 4.96 8.90 10.44 10.00 10.57 178 C E 0.64 -0.39 5.01 9.04 9.93 9.70 10.88 179 S B 0.63 -0.66 4.73 8.89 9.22 9.49 10.31 180 S B 0.65 -0.75 4.46 8.78 6.80 9.30 10.19 181 S B 0.62 -0.74 4.40 8.94 6.05 9.36 9.61 182 S B 0.64 -0.69 4.38 9.06 5.95 9.40 10.11 183 S B 0.66 -0.45 4.46 10.18 6.09 9.59 10.64 184 C E 0.66 -0.23 6.33 11.48 6.37 9.92 10.59 185 C B 0.65 -0.23 7.93 10.81 6.54 10.73 11.13 186 C B 0.62 -0.27 9.71 11.12 6.65 10.97 10.70 187 C B 0.65 -0.30 11.36 12.66 6.38 10.85 10.79 188 C B 0.67 -0.28 12.81 13.96 6.28 10.92 11.53 189 C B 0.66 -0.36 14.75 15.12 6.22 10.47 11.45 190 C E 0.63 -0.48 16.34 14.31 5.98 9.71 10.51 191 S B 0.65 -0.70 16.73 12.96 5.71 9.50 10.01 192 S B 0.66 -0.81 17.01 11.65 5.56 9.41 10.04 193 S B 0.66 -0.82 17.11 10.97 5.46 9.41 10.00 194 S B 0.67 -0.78 17.40 10.66 5.44 9.41 10.09 195 S B 0.68 -0.61 16.40 10.76 5.47 9.51 10.03 196 C B 0.69 -0.19 15.22 10.74 6.76 10.05 10.36 197 C E 0.70 0.05 12.94 10.66 7.82 9.87 10.34 198 H E 0.70 0.17 10.95 11.05 7.55 9.96 10.53 199 H E 0.71 0.30 9.28 10.43 9.31 9.96 10.50 200 H E 0.68 0.24 8.30 10.19 9.94 10.33 10.19 201 C B 0.70 -0.01 7.50 9.46 9.71 9.97 10.39 202 C B 0.69 -0.13 7.18 9.11 8.46 10.61 10.44 203 H E 0.70 -0.10 6.28 9.01 6.04 10.09 9.87 204 H E 0.74 -0.29 4.68 8.94 5.93 9.66 10.04 205 H B 0.75 -0.54 4.60 8.91 5.91 9.56 9.79 206 H E 0.75 -0.45 4.65 9.04 5.95 9.99 9.80 207 H E 0.74 -0.44 4.77 9.14 5.90 9.59 10.06 208 H B 0.74 -0.61 4.78 9.08 5.72 9.93 10.06 209 H B 0.74 -0.59 4.69 9.08 5.71 9.51 10.01 210 H E 0.69 -0.38 4.82 9.29 5.87 9.58 10.11 211 H B 0.69 -0.38 4.91 9.31 6.36 10.08 10.55 212 C B 0.67 -0.33 4.99 9.44 7.11 10.06 10.76 213 C B 0.65 -0.28 5.63 9.59 7.64 10.52 12.34 214 C B 0.60 -0.20 5.80 9.68 8.03 10.81 11.41 215 C E 0.63 0.02 6.08 9.86 9.61 11.31 12.83 216 C E 0.63 0.07 6.27 9.96 9.65 10.97 12.51 217 C E 0.57 0.13 6.36 9.68 7.46 11.13 11.82 218 S B 0.59 -0.01 5.26 9.35 5.38 10.66 11.16 219 S E 0.57 -0.05 4.84 9.04 5.55 10.37 10.33 220 S B 0.53 -0.19 4.88 8.97 5.76 10.00 10.33 221 S E 0.56 -0.05 4.80 9.01 5.96 10.49 10.39 222 S B 0.59 -0.26 4.69 8.96 5.90 10.21 10.14 223 S B 0.57 -0.60 4.59 8.93 5.92 10.01 10.49 224 S B 0.57 -0.76 4.55 8.95 5.69 9.53 10.03 225 S B 0.55 -0.83 4.57 8.98 5.61 9.84 10.24 226 S B 0.56 -0.75 4.53 8.96 5.51 9.57 10.67 227 S B 0.58 -0.79 4.49 8.84 5.40 9.58 9.98 228 S B 0.57 -0.94 4.56 8.95 5.40 9.64 9.85 229 H B 0.58 -0.78 4.57 8.94 5.44 10.36 9.88 230 H B 0.62 -0.69 4.61 8.87 5.54 11.43 9.94 231 H E 0.63 -0.62 6.35 8.85 6.75 10.64 9.97 232 H E 0.59 -0.49 6.01 8.95 8.58 10.70 10.16 233 H B 0.60 -0.45 5.50 8.86 9.38 10.42 10.09 234 H E 0.62 -0.39 4.86 8.88 9.94 10.46 10.08 235 H B 0.62 -0.41 4.95 8.84 11.61 10.32 10.18 236 H B 0.60 -0.37 5.04 8.75 12.30 10.26 10.10 237 C E 0.58 -0.03 5.13 9.01 11.88 10.71 10.58 238 C E 0.58 -0.04 5.16 9.04 12.65 10.43 10.99 239 H B 0.56 -0.04 5.10 8.83 12.66 10.01 10.70 240 H E 0.56 0.16 5.03 8.85 11.19 10.30 10.61 241 H E 0.55 0.16 5.10 9.00 10.91 9.89 10.96 242 H B 0.57 -0.03 5.11 9.04 9.99 10.18 10.81 243 H E 0.59 0.07 5.01 8.90 8.66 9.86 10.83 244 H E 0.60 0.04 4.96 8.97 8.70 10.17 10.30 245 H E 0.62 -0.07 4.94 9.04 8.42 9.74 10.38 246 H E 0.62 -0.20 4.94 8.96 7.26 9.78 10.11 247 H E 0.64 -0.33 5.78 9.29 6.39 10.02 10.31 248 H B 0.64 -0.51 5.75 8.60 5.46 9.85 10.24 249 H B 0.66 -0.64 4.89 8.47 5.31 9.61 10.09 250 H B 0.67 -0.67 4.83 8.35 5.16 9.88 9.81 251 H B 0.67 -0.72 4.85 8.26 5.23 9.83 9.81 252 H B 0.67 -0.80 4.78 8.25 5.28 9.60 9.80 253 H B 0.68 -0.83 4.73 8.26 5.14 9.85 9.79 254 H B 0.67 -0.85 4.85 8.34 5.19 9.68 9.87 255 H B 0.67 -0.89 4.76 8.32 5.32 9.68 9.87 256 H B 0.67 -0.86 4.70 8.35 5.36 9.66 9.86 257 H B 0.67 -0.84 4.72 8.42 5.31 9.68 9.86 258 H B 0.66 -0.83 4.78 8.47 5.37 9.77 9.89 259 H B 0.68 -0.72 4.64 8.38 5.43 9.62 9.79 260 H B 0.66 -0.59 4.64 8.46 5.50 9.64 9.81 261 H B 0.66 -0.60 4.69 8.61 5.50 9.64 9.81 262 H B 0.66 -0.46 4.69 8.62 5.59 9.64 9.80 263 C B 0.63 -0.56 4.74 8.65 5.92 10.00 9.90 264 C B 0.59 -0.28 4.91 9.10 6.03 11.24 10.04 265 C E 0.63 -0.09 7.15 9.59 6.04 10.94 10.09 266 C E 0.65 -0.19 8.29 9.07 5.89 10.75 10.34 267 C B 0.59 -0.26 10.30 8.59 5.94 10.39 10.24 268 H B 0.60 -0.20 12.32 8.61 5.87 10.26 10.09 269 H E 0.60 0.06 13.03 8.63 5.84 10.14 10.12 270 H E 0.62 -0.13 12.53 8.64 7.66 10.27 10.06 271 H B 0.60 -0.45 10.47 8.63 9.30 10.33 10.14 272 H E 0.60 -0.34 10.52 8.67 8.80 10.18 10.07 273 H E 0.59 -0.33 11.41 8.80 9.29 10.40 10.08 274 H B 0.58 -0.58 11.10 8.81 9.93 9.97 10.10 275 H B 0.60 -0.60 9.79 8.64 9.66 9.85 9.97 276 H B 0.57 -0.64 9.66 8.80 9.76 10.30 10.11 277 H B 0.56 -0.45 9.97 8.88 9.73 10.09 10.03 278 H B 0.57 -0.31 10.43 8.86 9.37 10.22 10.09 279 C B 0.51 -0.42 10.67 9.06 9.00 10.14 10.18 280 C E 0.55 0.00 10.48 9.16 9.58 10.03 10.21 281 C E 0.57 0.20 11.27 11.93 9.15 10.36 10.73 282 C E 0.60 0.22 9.99 12.90 8.01 10.23 10.78 283 C E 0.60 0.26 9.00 11.89 7.07 10.19 10.88 284 C E 0.63 0.17 7.58 10.07 6.40 10.11 10.75 285 H E 0.64 0.07 5.74 10.78 6.43 10.06 10.45 286 H E 0.62 0.02 5.10 10.29 6.45 10.02 10.58 287 H E 0.59 -0.39 5.23 10.19 6.26 10.22 10.23 288 H B 0.60 -0.61 5.18 9.64 6.15 10.19 10.15 289 H B 0.59 -0.59 5.19 9.88 6.16 10.27 10.42 290 H E 0.62 -0.49 5.20 9.47 5.95 10.27 10.42 291 H B 0.62 -0.57 5.19 9.28 5.71 10.15 10.28 292 H B 0.62 -0.58 5.17 9.11 5.71 10.35 10.36 293 H E 0.62 -0.42 5.26 9.63 5.72 10.46 10.68 294 C E 0.62 -0.18 5.46 10.16 5.67 10.60 10.91 295 C E 0.59 -0.05 5.60 10.29 5.56 10.84 11.84 296 H E 0.59 -0.22 7.73 10.13 5.42 10.71 11.72 297 H B 0.54 -0.42 9.85 12.39 7.43 10.76 10.85 298 H B 0.53 -0.31 10.67 13.04 8.69 10.98 10.93 299 H E 0.55 0.03 10.56 11.78 8.68 10.88 11.34 300 C E 0.57 0.08 9.80 11.37 8.17 10.95 11.24 301 C E 0.57 -0.12 8.46 11.02 9.03 10.58 12.16 302 C B 0.55 -0.27 8.87 8.78 9.44 10.57 10.92 303 S E 0.52 -0.37 8.41 8.60 8.97 10.60 10.53 304 S B 0.49 -0.39 7.73 8.80 8.72 10.88 10.44 305 S E 0.49 -0.22 7.48 8.78 7.94 10.85 10.86 306 S E 0.51 -0.10 7.62 8.72 8.00 10.64 10.48 307 C B 0.51 -0.30 6.71 8.87 6.81 10.70 10.28 308 C E 0.51 -0.19 5.54 9.07 7.43 10.68 10.13 309 C E 0.55 -0.22 5.36 9.10 7.78 10.05 10.08 310 H E 0.57 -0.27 5.33 9.06 5.58 10.10 9.88 311 H E 0.59 -0.43 5.23 9.11 6.06 10.05 9.85 312 H B 0.59 -0.64 5.12 8.96 5.95 9.76 9.86 313 H B 0.60 -0.67 5.07 8.90 5.82 9.75 9.85 314 H B 0.60 -0.64 5.11 9.05 5.91 9.77 9.83 315 H B 0.60 -0.75 5.08 9.04 5.95 9.79 9.84 316 H B 0.60 -0.71 4.99 8.91 5.78 9.84 9.86 317 H B 0.62 -0.47 5.03 9.01 5.79 9.90 9.89 318 H E 0.64 -0.23 5.04 9.10 5.91 9.80 9.86 319 H B 0.63 -0.52 4.99 9.06 5.85 9.77 9.89 320 H B 0.64 -0.62 4.85 8.86 5.58 9.68 9.80 321 H B 0.64 -0.57 4.90 9.03 5.67 9.64 9.79 322 H B 0.64 -0.51 4.92 9.03 5.73 9.64 9.87 323 H E 0.65 -0.52 4.82 8.87 5.54 9.63 9.86 324 H B 0.64 -0.57 4.90 8.88 5.51 9.68 9.91 325 H E 0.64 -0.34 4.96 8.67 5.53 9.62 9.88 326 H B 0.63 -0.38 5.00 8.83 5.43 9.68 9.92 327 C E 0.64 -0.34 5.01 8.93 6.91 9.75 9.83 328 C B 0.58 -0.38 5.23 8.94 8.05 10.07 9.96 329 C B 0.55 -0.61 5.21 8.85 9.64 9.76 9.87 330 S B 0.56 -0.53 5.06 8.87 8.36 9.95 9.81 331 S E 0.55 -0.19 5.07 8.88 5.05 10.16 9.81 332 S B 0.55 -0.23 5.24 8.81 5.17 9.78 9.84 333 C B 0.56 -0.34 7.22 8.89 5.05 10.09 9.84 334 C B 0.53 -0.45 9.89 9.13 5.13 12.05 9.96 335 S B 0.49 -0.50 12.14 9.29 5.15 11.26 9.96 336 S B 0.47 -0.54 13.75 11.16 5.12 10.50 9.99 337 S E 0.55 -0.33 14.73 11.09 5.11 10.54 9.92 338 S B 0.58 -0.33 15.44 9.28 5.14 10.93 9.96 339 H B 0.59 -0.40 15.28 9.18 5.17 10.86 10.01 340 H E 0.60 -0.44 14.63 9.08 5.12 10.32 9.90 341 H B 0.60 -0.47 12.51 9.24 5.25 10.07 9.93 342 H B 0.59 -0.30 11.40 9.38 5.33 10.05 9.96 343 H E 0.60 -0.17 11.69 9.47 5.35 10.05 9.94 344 H E 0.60 -0.27 11.46 9.49 5.56 10.37 9.95 345 H B 0.59 -0.30 9.10 9.61 5.66 10.08 9.96 346 C E 0.58 -0.02 8.16 9.63 5.62 10.20 10.20 347 C B 0.60 -0.11 8.23 9.84 5.61 10.37 10.56 348 C E 0.60 0.11 8.19 10.53 5.56 10.53 11.87 349 C B 0.56 0.00 9.24 13.10 5.65 11.62 11.41 350 C E 0.54 0.06 9.29 14.53 5.60 12.29 10.87 351 C E 0.53 0.02 9.27 15.57 5.57 12.77 11.37 352 C B 0.55 0.05 9.23 15.86 5.59 13.30 12.26 353 C E 0.55 0.33 10.83 16.15 5.75 13.15 11.61 354 C E 0.59 0.38 11.56 16.92 6.07 12.10 12.25 355 C B 0.58 0.19 11.47 17.34 6.96 13.29 12.48 356 C E 0.57 0.37 12.50 18.33 5.61 11.99 12.04 357 C E 0.56 0.44 13.97 19.49 5.74 11.97 12.04 358 C E 0.57 0.30 14.58 19.59 5.56 11.90 11.88 359 C E 0.56 -0.08 14.82 19.47 5.24 10.89 10.97 360 S B 0.54 -0.55 13.51 18.14 5.08 10.19 10.48 361 S B 0.56 -0.70 12.89 17.81 4.83 10.20 10.71 362 S B 0.56 -0.84 12.65 17.11 4.75 9.87 11.32 363 S B 0.56 -0.92 13.09 17.81 4.89 9.91 11.07 364 S E 0.58 -0.68 14.17 18.22 4.92 9.76 11.02 365 C B 0.59 -0.46 15.35 19.58 5.23 10.29 9.93 366 C B 0.58 -0.30 15.53 18.45 5.49 10.65 10.14 367 C E 0.57 -0.17 16.06 18.11 6.90 10.47 10.16 368 C E 0.52 -0.03 15.58 18.41 7.67 10.53 10.38 369 C B 0.49 -0.16 14.32 17.36 8.38 10.49 10.39 370 C E 0.51 0.07 14.29 15.65 7.85 10.60 10.34 371 C E 0.52 0.05 14.00 14.69 7.59 11.01 10.26 372 C E 0.51 0.08 13.92 14.16 7.01 11.31 10.31 373 H E 0.55 -0.45 13.50 13.22 6.00 10.58 10.07 374 H B 0.57 -0.41 13.07 12.76 5.96 10.34 10.05 375 H E 0.56 -0.18 12.75 12.95 5.49 10.56 10.06 376 H E 0.57 -0.22 11.77 13.36 5.54 10.28 10.04 377 H B 0.58 -0.36 10.60 12.53 5.53 10.09 10.02 378 H E 0.57 -0.38 10.29 11.74 5.68 10.20 10.04 379 H E 0.59 -0.37 8.79 11.80 5.69 10.25 9.93 380 H E 0.58 -0.29 7.92 11.90 5.83 9.89 9.99 381 H B 0.55 -0.47 7.44 12.09 5.74 9.97 10.05 382 H E 0.58 -0.43 5.84 11.69 5.65 9.84 9.94 383 H E 0.57 -0.55 5.65 11.41 5.68 10.13 9.95 384 H B 0.59 -0.61 5.51 11.24 5.41 9.74 9.86 385 H B 0.58 -0.56 5.48 11.62 5.32 9.77 9.88 386 H E 0.57 -0.40 5.48 11.89 5.45 9.81 9.89 387 H B 0.58 -0.60 5.39 11.29 5.46 10.03 9.88 388 H B 0.60 -0.58 5.26 11.38 5.29 9.72 9.93 389 H E 0.60 -0.37 5.26 12.42 5.31 9.74 9.86 390 H B 0.59 -0.31 5.22 13.62 5.51 9.77 9.88 391 H B 0.55 -0.40 5.29 13.91 5.71 9.91 10.05 392 H B 0.55 -0.35 5.34 13.81 5.63 10.19 10.05 393 H E 0.55 -0.05 5.22 14.84 5.68 9.96 10.00 394 H E 0.57 -0.03 5.11 16.24 5.85 9.92 10.05 395 C B 0.55 -0.18 5.09 16.42 5.94 10.06 10.02 396 C E 0.57 -0.06 5.05 17.23 5.71 10.98 9.99 397 C B 0.55 -0.11 4.91 17.35 5.45 11.79 10.20 398 S E 0.52 -0.22 4.92 15.39 5.24 10.78 10.70 399 S B 0.48 -0.35 4.91 13.79 5.09 9.88 10.67 400 S B 0.47 -0.37 5.02 13.53 4.97 10.14 11.16 401 S B 0.46 -0.35 5.14 15.23 5.13 9.75 12.03 402 S E 0.48 -0.05 5.25 16.86 5.19 10.34 12.57 403 C E 0.56 0.35 5.41 18.07 5.52 10.50 13.49 404 C E 0.54 0.31 5.58 16.36 5.74 10.89 12.75 405 C E 0.52 0.41 5.67 14.14 5.88 11.41 13.12 406 C B 0.46 0.25 5.83 13.00 6.26 11.59 12.71 407 C B 0.46 0.13 5.93 11.62 6.42 11.88 12.48 408 C B 0.47 -0.03 5.83 10.98 6.44 11.49 11.85 409 C B 0.47 -0.18 6.62 9.61 6.47 10.88 10.97 410 S B 0.45 -0.49 6.51 9.30 6.46 11.10 10.11 411 S B 0.44 -0.72 6.88 9.30 5.95 11.58 9.91 412 S B 0.44 -0.84 6.87 9.19 5.40 10.09 9.97 413 S B 0.46 -0.89 8.05 9.20 5.52 10.04 9.96 414 S B 0.45 -0.91 8.96 9.27 5.87 10.05 10.13 415 C B 0.51 -0.62 10.51 9.34 6.08 10.63 10.22 416 C B 0.54 -0.51 9.01 9.34 6.34 10.97 10.74 417 C B 0.54 -0.58 7.27 9.29 6.38 10.79 10.80 418 H B 0.55 -0.42 5.18 9.40 6.47 10.52 10.74 419 H E 0.55 -0.14 5.18 9.45 7.50 10.96 10.36 420 H E 0.53 -0.22 5.37 9.54 9.21 10.74 10.32 421 H B 0.53 -0.36 5.39 9.38 10.19 10.00 10.18 422 H E 0.52 -0.29 5.34 9.51 9.81 10.37 10.20 423 H E 0.51 -0.25 5.42 9.63 8.65 10.73 10.30 424 H B 0.51 -0.54 5.46 9.48 8.39 10.46 10.15 425 H B 0.52 -0.57 5.49 9.54 7.41 10.40 10.18 426 H B 0.51 -0.51 5.47 9.64 7.75 10.48 10.17 427 H B 0.51 -0.57 5.56 9.62 6.66 10.83 10.20 428 H B 0.52 -0.65 5.49 9.39 6.31 11.09 10.22 429 H B 0.52 -0.53 5.47 9.50 6.31 11.46 10.02 430 H B 0.49 -0.44 6.73 9.68 6.21 11.75 10.02 431 C B 0.48 -0.44 8.15 11.08 6.34 12.64 10.53 432 C B 0.46 -0.23 9.46 13.41 6.66 13.91 11.00 433 C B 0.44 -0.01 9.75 15.65 6.80 13.23 11.55 434 C E 0.43 0.05 9.33 17.87 6.74 12.32 11.95 435 C E 0.47 0.21 8.08 19.73 6.69 12.77 13.23 436 C E 0.48 0.34 8.30 22.16 6.63 13.69 12.10 437 C E 0.48 0.31 7.97 23.14 9.00 13.98 12.93 438 C E 0.47 0.21 6.04 25.17 9.95 14.55 13.87 439 C E 0.45 0.14 6.13 25.56 9.85 13.57 13.82 440 C E 0.47 0.00 5.99 26.60 8.69 12.14 13.23 441 C B 0.47 -0.30 5.89 26.34 6.45 11.47 12.39 442 S B 0.45 -0.32 5.88 24.89 5.81 11.03 11.08 443 S B 0.42 -0.73 5.91 22.53 5.72 11.10 10.66 444 S B 0.38 -0.94 5.83 20.19 5.72 10.43 10.18 445 S B 0.38 -0.68 5.75 18.78 5.75 11.01 10.09 446 S B 0.38 -0.72 5.65 17.20 5.76 10.35 10.02 447 S B 0.40 -0.62 5.58 17.17 5.95 11.00 10.09 448 S B 0.38 -0.39 5.61 18.82 6.02 11.27 10.12 449 S B 0.40 0.03 5.60 20.71 6.22 11.65 10.21 450 C E 0.38 0.89 5.71 23.61 6.64 12.65 10.37 451 C E 0.40 1.81 5.89 24.86 6.82 14.57 11.28 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).