%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%% % 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 2.30 4.88 7.36 5.22 9.06 13.62 2 C E 0.49 1.43 4.76 7.22 5.09 5.94 11.71 3 H B 0.49 0.72 4.68 7.23 5.03 5.39 11.22 4 H E 0.56 0.56 4.61 7.14 4.95 5.05 10.48 5 H E 0.55 0.19 4.65 7.15 4.95 5.27 10.56 6 H B 0.57 -0.05 4.58 7.03 4.90 4.98 10.60 7 H B 0.59 -0.09 4.52 7.00 4.87 5.18 10.41 8 H E 0.62 -0.22 4.53 6.97 4.85 5.00 10.17 9 H E 0.62 -0.40 4.54 6.97 4.84 4.92 9.83 10 H B 0.62 -0.60 4.50 6.96 4.82 4.82 9.81 11 H B 0.62 -0.51 4.49 6.97 4.84 4.83 9.96 12 H E 0.62 -0.30 4.54 6.97 4.84 4.83 10.43 13 H B 0.62 -0.48 4.52 6.96 4.83 4.82 10.13 14 H B 0.62 -0.42 4.48 6.96 4.82 4.83 10.27 15 H E 0.62 -0.12 4.58 6.97 4.84 4.83 10.11 16 H B 0.62 -0.27 7.47 6.96 4.84 4.83 9.36 17 H B 0.62 -0.32 9.11 6.96 4.83 4.83 10.00 18 H E 0.60 0.01 9.90 6.99 4.87 4.86 11.50 19 H E 0.60 0.31 10.13 7.10 4.92 4.97 11.77 20 C E 0.60 0.38 9.87 7.05 4.93 4.92 11.34 21 C E 0.60 0.15 9.46 7.06 4.94 5.24 10.79 22 H B 0.60 -0.12 8.55 6.97 4.84 4.83 10.41 23 H E 0.62 0.17 7.30 6.96 4.83 5.10 10.11 24 H E 0.62 0.05 4.38 6.96 4.84 4.81 8.63 25 H B 0.62 -0.41 4.37 6.96 4.82 4.81 8.56 26 H B 0.62 -0.50 4.34 6.95 4.81 4.80 9.12 27 H E 0.60 -0.06 4.37 6.98 4.84 5.05 8.40 28 H E 0.60 -0.22 4.39 6.98 4.84 4.82 8.65 29 H B 0.60 -0.35 4.38 6.98 4.83 4.83 9.65 30 H E 0.60 0.03 4.38 6.99 4.84 4.83 10.07 31 C E 0.60 0.30 4.44 7.10 4.96 5.33 9.82 32 C B 0.59 0.05 5.12 7.07 4.93 5.33 9.62 33 C E 0.60 0.29 5.18 7.05 4.91 5.48 9.44 34 C E 0.60 0.35 6.23 7.05 4.91 5.62 10.48 35 C B 0.60 0.05 5.68 7.04 4.89 5.15 11.30 36 C E 0.60 -0.18 4.48 7.02 4.86 5.01 12.11 37 H B 0.60 -0.51 4.47 6.97 4.81 4.82 11.69 38 H B 0.60 -0.52 4.39 6.96 4.80 5.02 10.48 39 H B 0.60 -0.64 4.33 6.92 4.76 4.77 8.92 40 H B 0.60 -0.71 4.28 6.89 4.73 4.82 10.61 41 H B 0.60 -0.86 4.30 6.91 4.75 4.77 9.77 42 H B 0.60 -1.13 4.23 6.85 4.69 4.71 8.46 43 H B 0.60 -0.82 4.32 6.95 4.79 4.81 8.92 44 H B 0.60 -0.86 4.32 6.96 4.80 4.89 9.46 45 H B 0.60 -0.85 4.30 6.94 4.79 4.82 8.34 46 H B 0.60 -0.89 4.32 6.95 4.81 4.96 8.74 47 H B 0.60 -0.87 4.31 6.96 4.82 4.82 9.38 48 H B 0.60 -0.72 4.30 6.96 4.82 4.84 8.91 49 H B 0.60 -0.42 4.32 6.97 4.85 4.93 9.28 50 H B 0.60 -0.33 4.44 7.08 4.96 4.95 9.27 51 C E 0.60 -0.09 4.38 7.03 4.91 4.91 9.70 52 C E 0.60 -0.14 4.39 7.04 4.91 5.50 9.28 53 H B 0.62 -0.18 4.29 6.95 4.82 5.76 7.94 54 H E 0.62 0.03 4.31 6.95 4.81 4.89 7.44 55 H E 0.62 -0.13 4.31 6.95 4.80 4.82 7.31 56 H B 0.62 -0.43 4.29 6.95 4.79 4.81 8.30 57 H B 0.62 -0.41 4.30 6.95 4.80 4.80 8.45 58 H E 0.62 -0.24 4.32 6.95 4.80 4.81 7.81 59 H B 0.62 -0.47 4.32 6.95 4.79 4.81 6.83 60 H B 0.62 -0.66 4.32 6.95 4.79 4.80 6.72 61 H E 0.62 -0.38 4.35 6.95 4.80 4.80 8.08 62 H E 0.62 -0.26 4.36 6.95 4.80 4.81 8.21 63 H B 0.60 -0.50 4.38 6.97 4.81 4.82 8.17 64 H B 0.59 -0.37 4.42 6.99 4.84 4.83 8.48 65 H E 0.60 -0.01 4.44 6.99 4.84 4.90 9.22 66 C E 0.62 -0.21 4.54 7.08 4.93 5.42 10.23 67 C B 0.62 -0.40 4.51 7.04 4.89 4.88 9.56 68 H E 0.62 -0.15 4.56 7.09 4.95 4.93 9.48 69 H B 0.62 -0.42 4.52 7.04 4.90 4.88 9.26 70 H B 0.62 -0.75 4.48 7.03 4.89 4.87 8.43 71 H B 0.62 -0.79 4.38 6.95 4.80 4.86 8.40 72 H B 0.62 -0.86 4.35 6.95 4.79 4.86 8.62 73 H B 0.62 -0.92 4.34 6.95 4.79 4.79 7.96 74 H B 0.62 -1.06 4.35 6.95 4.80 4.79 7.67 75 H B 0.62 -1.05 4.32 6.95 4.80 4.78 7.65 76 H B 0.62 -1.07 4.30 6.95 4.79 4.79 7.99 77 H B 0.62 -1.03 4.31 6.95 4.80 4.79 8.77 78 H B 0.62 -1.01 4.31 6.95 4.80 4.78 8.81 79 H B 0.62 -0.96 4.27 6.94 4.80 4.78 8.25 80 H B 0.62 -0.90 4.27 6.94 4.80 4.78 8.82 81 H B 0.62 -0.81 4.30 6.95 4.81 4.78 9.37 82 H B 0.62 -0.75 4.28 6.95 4.82 4.78 9.37 83 H E 0.62 -0.42 4.28 6.96 4.83 4.79 8.54 84 H E 0.60 -0.26 4.34 6.99 4.95 4.90 8.54 85 H E 0.60 0.05 4.44 7.09 4.98 4.92 9.61 86 C E 0.60 -0.22 4.42 7.05 4.93 4.88 9.23 87 H B 0.60 -0.39 4.33 6.97 4.85 4.80 9.35 88 H E 0.62 -0.20 4.36 6.96 4.84 5.08 10.11 89 H E 0.62 -0.32 4.36 6.95 4.83 4.79 8.95 90 H B 0.62 -0.57 4.32 6.95 4.82 4.78 8.22 91 H B 0.62 -0.54 4.34 6.95 4.83 4.84 8.90 92 H E 0.62 -0.41 4.38 6.96 4.83 4.78 8.95 93 H B 0.62 -0.58 4.37 6.96 4.82 4.78 8.69 94 H B 0.62 -0.66 4.35 6.95 4.81 4.78 8.80 95 H E 0.62 -0.37 4.39 6.96 4.82 4.78 8.94 96 H E 0.62 -0.28 4.42 6.96 4.82 4.78 9.62 97 H B 0.60 -0.56 4.42 6.97 4.82 4.79 9.91 98 H B 0.60 -0.48 4.43 6.97 4.83 4.79 9.87 99 H E 0.60 -0.17 4.48 6.98 4.84 4.80 11.22 100 H E 0.64 -0.25 4.64 7.01 4.80 4.76 11.97 101 H B 0.56 -0.29 6.89 7.19 5.05 5.01 11.87 102 C E 0.58 -0.06 7.67 7.06 4.93 5.32 12.39 103 C E 0.59 0.11 9.32 10.62 4.94 5.53 13.32 104 C B 0.58 -0.06 9.24 12.10 4.95 5.43 13.18 105 C E 0.41 -0.12 9.02 13.12 5.17 6.19 12.60 106 H E 0.41 -0.27 8.43 13.08 5.19 6.05 12.29 107 H B 0.41 -0.24 8.63 12.24 5.18 5.63 11.47 108 H E 0.41 -0.26 8.62 10.65 5.18 6.32 10.81 109 H B 0.41 -0.41 7.29 7.25 5.17 5.47 11.53 110 H E 0.40 -0.16 5.07 7.26 5.19 5.59 11.45 111 H E 0.41 -0.10 4.63 7.25 5.19 5.96 10.13 112 H B 0.41 -0.22 4.62 7.25 5.18 5.65 11.10 113 H E 0.42 -0.16 4.65 7.23 5.17 5.83 12.70 114 H E 0.42 -0.13 4.68 7.24 5.17 5.76 11.83 115 H E 0.43 0.06 4.65 7.25 5.17 5.82 11.65 116 C B 0.44 -0.35 4.72 7.30 5.07 5.16 10.41 117 C E 0.49 -0.16 4.74 7.20 5.12 5.03 10.97 118 H B 0.49 -0.23 4.72 7.24 5.09 5.07 10.65 119 H E 0.52 -0.41 5.21 7.18 5.03 5.00 12.43 120 H B 0.53 -0.57 4.99 7.15 4.94 4.90 12.64 121 H B 0.67 -0.58 5.03 6.87 4.74 4.70 10.59 122 H B 0.67 -0.62 4.92 6.86 4.73 4.69 9.97 123 H B 0.67 -0.67 4.42 6.87 4.73 4.69 11.03 124 H B 0.67 -0.71 4.23 6.87 4.75 4.70 11.61 125 H B 0.67 -0.79 4.20 6.88 4.75 4.70 11.22 126 H B 0.66 -0.72 4.20 6.90 4.77 4.72 10.47 127 H B 0.65 -0.64 4.22 6.90 4.78 4.73 11.08 128 H B 0.66 -0.72 4.19 6.88 4.77 4.71 10.39 129 H B 0.65 -0.61 4.18 6.90 4.78 4.72 10.32 130 H B 0.64 -0.58 4.20 6.92 4.80 4.74 9.23 131 H E 0.64 -0.40 4.20 6.92 4.82 5.10 8.62 132 H E 0.65 -0.29 4.17 6.90 4.81 4.73 8.82 133 H E 0.65 -0.20 4.17 6.91 4.82 4.83 9.19 134 H E 0.66 -0.08 4.26 6.99 4.90 4.82 9.62 135 H E 0.66 0.28 4.27 7.01 4.94 5.12 9.28 136 H E 0.66 -0.09 4.32 7.03 4.96 5.23 8.35 137 H B 0.65 -0.23 4.19 6.90 4.83 4.74 7.87 138 H E 0.64 -0.03 4.25 6.92 4.85 4.76 8.62 139 H E 0.62 -0.09 4.29 6.95 4.87 5.12 8.77 140 H B 0.63 -0.36 4.25 6.93 4.84 4.76 7.95 141 H E 0.64 -0.24 4.25 6.91 4.83 4.75 8.17 142 H E 0.64 -0.16 4.29 6.92 4.83 5.13 8.22 143 H E 0.64 -0.37 4.28 6.92 4.81 4.75 7.65 144 H B 0.65 -0.53 4.25 6.90 4.79 4.73 7.96 145 H E 0.65 -0.31 4.30 6.90 4.80 5.13 7.83 146 H E 0.62 -0.34 4.37 6.95 4.84 4.78 7.92 147 H B 0.60 -0.49 4.36 6.96 4.85 4.79 7.53 148 H E 0.62 -0.32 4.36 6.95 4.84 4.79 7.94 149 H E 0.62 -0.01 4.48 6.96 4.85 4.80 9.12 150 H E 0.62 -0.05 7.82 6.97 4.85 4.80 9.56 151 H E 0.62 0.13 8.07 7.06 4.93 4.89 8.60 152 H E 0.62 0.25 7.92 7.06 4.93 5.35 9.36 153 H E 0.63 0.21 7.31 7.04 4.91 5.37 9.44 154 H E 0.63 0.33 7.76 7.03 4.90 5.71 10.54 155 H E 0.60 0.20 7.12 6.97 4.92 5.32 10.24 156 H E 0.60 0.18 6.77 6.96 4.91 4.94 9.16 157 H E 0.59 0.20 6.05 6.98 4.86 4.83 9.04 158 H E 0.59 0.09 4.48 6.97 4.86 4.82 9.10 159 H B 0.58 0.01 4.42 6.97 4.86 4.82 9.73 160 H E 0.59 0.12 4.42 6.97 4.87 4.87 9.92 161 H E 0.58 0.21 4.48 6.99 4.89 4.83 9.28 162 H E 0.58 0.07 4.46 6.99 4.89 4.92 9.00 163 H B 0.57 0.06 4.43 7.00 4.91 5.23 10.54 164 H E 0.56 0.16 4.48 7.02 4.94 4.86 10.39 165 H E 0.55 0.19 4.51 7.04 4.95 5.05 9.02 166 H B 0.52 0.22 4.51 7.08 5.00 4.97 10.13 167 C E 0.52 0.23 4.58 7.16 5.10 5.00 12.06 168 C E 0.53 0.37 4.62 7.16 5.10 4.93 12.07 169 C E 0.53 0.31 4.62 8.06 5.03 5.35 10.63 170 C E 0.53 0.28 4.62 8.77 5.07 6.02 11.53 171 C E 0.54 0.14 4.55 7.70 4.96 6.30 10.99 172 C B 0.53 -0.02 4.57 7.05 4.93 6.13 11.46 173 C E 0.53 0.03 4.52 7.02 4.89 6.01 11.78 174 C E 0.52 -0.17 4.43 7.03 4.89 6.62 11.77 175 C B 0.52 -0.24 4.43 7.14 4.92 6.70 12.34 176 C E 0.51 -0.15 4.45 7.18 4.95 6.69 12.22 177 C B 0.51 -0.20 4.49 7.20 4.98 6.96 11.67 178 C B 0.49 -0.16 4.48 7.22 5.01 6.26 12.17 179 C E 0.49 0.07 4.48 7.21 5.00 5.79 12.48 180 C E 0.51 0.01 4.48 7.22 5.01 5.74 13.98 181 C B 0.53 -0.19 5.23 7.09 4.88 5.83 12.91 182 S B 0.53 -0.38 4.82 6.93 4.79 5.02 11.38 183 S B 0.53 -0.44 5.15 6.96 4.82 5.33 11.66 184 C E 0.53 -0.21 4.56 7.07 4.87 5.44 10.38 185 C B 0.52 -0.22 5.18 7.15 4.97 5.60 10.34 186 C E 0.52 -0.06 4.61 7.17 5.00 5.37 9.81 187 H E 0.54 0.03 4.56 7.06 4.97 5.58 10.15 188 H E 0.53 0.12 4.58 7.07 5.00 6.08 9.93 189 H E 0.53 0.12 4.54 7.07 5.00 5.89 9.49 190 C E 0.49 0.19 4.66 7.21 5.13 6.14 9.99 191 C E 0.48 0.41 4.71 7.24 5.18 6.24 10.16 192 C E 0.48 0.55 4.69 7.24 5.19 6.26 9.39 193 C B 0.49 0.38 4.62 7.14 5.16 6.22 10.44 194 C E 0.42 0.11 4.84 7.35 5.65 6.43 11.82 195 C E 0.42 0.14 4.86 7.35 5.64 6.48 11.78 196 C E 0.49 0.42 4.68 7.20 6.28 6.40 11.43 197 C E 0.48 0.39 4.67 7.22 5.93 6.42 13.08 198 C E 0.48 0.14 4.70 7.21 6.14 6.35 12.44 199 C E 0.48 0.13 4.69 7.21 6.36 6.53 13.36 200 C E 0.47 0.22 4.67 7.30 6.94 7.19 14.46 201 C E 0.48 0.28 4.67 7.29 6.75 6.99 13.78 202 C E 0.48 0.34 4.69 7.27 6.43 7.09 13.16 203 C E 0.48 0.33 4.66 7.20 6.68 7.56 12.81 204 C E 0.45 -0.03 4.75 7.30 6.25 7.50 12.58 205 C E 0.45 -0.11 4.79 7.30 6.31 8.70 13.40 206 C B 0.44 -0.13 5.54 7.33 6.12 8.65 14.62 207 C E 0.44 -0.11 6.08 7.32 5.74 9.31 15.75 208 C B 0.44 -0.15 5.42 7.33 6.07 8.02 16.35 209 C E 0.44 -0.04 4.84 7.34 6.92 8.43 16.67 210 C E 0.44 0.07 4.89 7.42 7.07 7.80 17.19 211 C E 0.44 0.17 4.92 7.43 7.09 9.02 16.73 212 C E 0.45 0.09 4.93 7.41 6.66 8.27 17.24 213 C E 0.44 -0.09 5.00 7.43 6.53 7.87 17.26 214 C E 0.46 -0.16 4.96 7.39 5.75 8.47 15.93 215 C B 0.46 -0.20 5.01 7.40 6.39 7.06 15.14 216 C E 0.46 -0.16 5.03 7.39 6.43 7.90 15.68 217 C B 0.45 -0.24 5.06 7.38 6.09 7.23 16.21 218 C B 0.45 -0.26 5.13 7.38 6.70 7.19 16.65 219 C B 0.46 -0.29 5.15 7.35 6.73 7.35 18.12 220 C E 0.46 -0.32 5.11 7.35 7.61 6.20 18.98 221 C E 0.46 -0.27 5.00 7.34 6.99 6.15 19.33 222 C B 0.44 -0.30 5.06 7.36 6.59 6.40 18.23 223 C E 0.44 -0.32 5.03 7.32 6.06 6.47 17.98 224 C B 0.45 -0.38 4.97 7.31 6.34 6.16 16.99 225 C E 0.45 -0.32 4.95 7.33 6.26 5.55 17.42 226 C E 0.45 -0.26 4.94 7.36 6.32 5.71 16.20 227 C E 0.45 -0.19 4.91 7.31 6.47 5.97 15.66 228 C E 0.45 -0.24 4.87 7.32 6.62 5.64 14.24 229 C B 0.44 -0.26 4.84 7.32 7.92 5.46 15.23 230 C E 0.44 -0.19 4.79 7.32 6.44 5.46 15.85 231 C E 0.44 -0.12 4.76 7.33 7.45 5.94 15.96 232 C E 0.45 -0.07 4.73 7.33 7.49 5.74 17.01 233 C E 0.45 -0.04 4.73 7.35 7.25 5.73 15.86 234 C E 0.44 -0.07 4.78 7.36 7.57 6.20 15.07 235 C E 0.45 -0.10 4.72 7.33 7.16 5.24 15.57 236 H B 0.47 -0.16 4.70 7.36 7.04 5.11 15.09 237 H E 0.46 -0.13 4.68 7.35 6.56 5.10 14.13 238 H B 0.47 -0.09 4.60 7.34 6.56 5.08 12.51 239 H E 0.47 -0.16 4.65 7.36 6.44 5.11 10.25 240 C B 0.47 -0.12 4.75 7.29 6.33 5.11 10.10 241 C E 0.53 -0.02 4.62 7.18 6.12 4.99 9.60 242 C B 0.54 -0.09 4.64 7.17 5.95 4.99 8.39 243 C B 0.64 -0.15 4.31 6.95 5.72 4.74 6.45 244 C E 0.67 -0.25 4.33 6.88 5.62 4.63 5.34 245 C B 0.67 -0.45 4.37 6.88 5.39 4.70 5.36 246 C B 0.68 -0.43 4.39 6.82 5.47 4.70 5.35 247 C B 0.68 -0.33 4.38 6.79 6.19 4.68 5.27 248 C B 0.68 -0.52 4.41 6.79 7.25 4.61 5.19 249 C B 0.67 -0.45 4.38 6.80 5.85 4.64 5.19 250 C E 0.66 -0.20 6.11 6.84 5.42 4.70 5.25 251 C B 0.66 -0.15 7.76 6.91 5.31 4.78 5.31 252 C E 0.65 0.18 9.62 6.97 5.78 4.86 5.40 253 C B 0.63 0.43 11.55 7.03 7.41 4.92 5.45 254 C E 0.63 0.64 12.83 7.10 6.49 4.92 5.46 255 C E 0.65 0.67 13.60 6.94 6.91 4.85 5.39 256 C E 0.65 0.75 14.07 6.93 6.95 4.85 5.39 257 C E 0.65 0.62 14.10 6.93 6.75 4.84 5.38 258 C E 0.66 0.31 12.33 6.87 6.20 4.84 5.37 259 C B 0.67 -0.01 10.22 6.87 5.47 4.76 5.29 260 C E 0.64 -0.01 9.60 6.97 5.89 4.86 5.40 261 C B 0.63 -0.12 7.80 6.97 6.25 4.86 5.42 262 C E 0.63 0.07 6.95 9.01 6.92 4.91 5.49 263 C E 0.63 0.14 7.01 11.28 6.60 4.96 5.56 264 C E 0.62 -0.16 8.40 12.42 6.17 4.97 5.63 265 C E 0.64 -0.38 7.14 12.97 6.29 4.87 5.52 266 S B 0.64 -0.54 4.30 13.68 5.77 4.49 5.17 267 S B 0.63 -0.70 4.25 13.81 5.65 4.54 5.18 268 S E 0.63 -0.55 4.18 13.09 5.17 4.45 5.19 269 S B 0.63 -0.60 4.15 13.20 5.19 4.78 5.26 270 S B 0.60 -0.44 4.29 11.02 5.44 5.28 6.84 271 S E 0.57 -0.09 4.32 9.79 5.75 5.63 6.66 272 S E 0.58 0.06 4.30 8.13 5.86 5.70 6.65 273 C E 0.58 0.17 4.43 7.01 6.31 5.84 7.28 274 C E 0.60 0.19 4.52 7.08 6.90 6.19 7.25 275 C E 0.64 0.30 4.37 6.95 6.45 6.39 6.29 276 C E 0.64 0.02 4.40 6.94 6.33 4.80 5.33 277 C B 0.65 -0.33 4.21 6.85 5.00 4.72 5.25 278 C B 0.63 -0.56 4.43 6.97 4.96 4.82 5.38 279 S E 0.60 -0.40 4.29 6.84 4.83 4.63 5.21 280 S B 0.60 -0.48 4.17 6.72 4.70 4.51 5.10 281 S E 0.66 -0.32 4.16 6.67 5.11 4.45 5.06 282 C B 0.66 -0.10 4.33 6.89 5.37 4.75 5.37 283 C E 0.66 0.14 4.44 6.87 5.41 4.74 5.39 284 C E 0.66 0.16 4.45 6.90 6.35 4.77 5.42 285 C E 0.66 0.02 4.47 6.84 5.80 4.78 5.38 286 C E 0.66 -0.24 4.44 6.85 6.01 4.70 5.36 287 C B 0.66 -0.33 4.46 6.90 6.49 4.75 5.38 288 C B 0.65 -0.26 4.42 6.89 5.25 4.82 5.36 289 C B 0.65 -0.33 4.37 6.86 5.11 4.78 5.31 290 C B 0.64 -0.40 4.36 6.88 5.17 4.80 5.31 291 C E 0.64 -0.32 4.34 6.87 5.45 4.72 5.24 292 C E 0.65 -0.27 4.31 6.95 5.40 4.72 5.23 293 C B 0.64 -0.31 4.35 6.96 5.08 4.74 5.26 294 C B 0.64 -0.34 4.34 6.88 5.05 4.80 5.36 295 C E 0.64 -0.24 4.29 6.87 5.86 4.78 5.40 296 C E 0.66 -0.35 4.26 6.82 6.00 4.73 5.42 297 C B 0.66 -0.37 4.25 6.82 5.50 4.66 5.40 298 C E 0.66 -0.32 4.29 6.83 5.23 4.66 5.47 299 C E 0.66 -0.42 6.31 6.82 6.21 4.65 5.55 300 C B 0.66 -0.53 7.32 6.81 6.10 4.65 5.56 301 C B 0.64 -0.48 7.20 6.83 5.22 4.68 5.68 302 C B 0.60 -0.46 9.39 6.97 6.29 4.72 5.77 303 C B 0.59 -0.45 10.85 6.99 5.60 4.75 5.79 304 C B 0.59 -0.42 10.39 7.02 5.62 4.78 5.87 305 C E 0.57 -0.34 11.58 7.04 5.51 4.80 5.95 306 C B 0.57 -0.41 9.77 7.04 6.14 4.80 5.92 307 C B 0.52 -0.41 8.10 7.17 5.87 4.94 6.14 308 C E 0.47 -0.32 6.63 7.21 6.08 5.06 6.32 309 C E 0.44 -0.33 6.66 7.25 6.46 5.10 6.33 310 C E 0.42 -0.27 6.60 7.30 7.48 5.14 6.26 311 C B 0.42 -0.21 4.58 7.24 7.13 5.16 6.30 312 C E 0.42 -0.21 4.69 7.25 7.34 5.11 6.36 313 C E 0.42 -0.16 4.69 7.24 8.54 5.09 6.21 314 C B 0.40 -0.24 4.77 7.34 7.83 7.76 6.64 315 C B 0.38 -0.33 4.85 7.33 7.94 6.85 7.45 316 C E 0.38 -0.31 4.85 7.34 7.45 8.64 8.16 317 C B 0.38 -0.30 4.86 7.32 7.31 7.61 9.94 318 C E 0.42 -0.36 4.78 7.27 7.55 7.24 11.65 319 C B 0.44 -0.35 4.70 7.17 7.87 7.94 12.66 320 C E 0.47 -0.29 4.68 7.12 7.04 8.21 12.92 321 C E 0.45 -0.31 4.80 7.20 7.69 8.21 15.12 322 C E 0.45 -0.36 4.79 7.21 7.50 9.35 14.84 323 C B 0.43 -0.36 4.84 7.38 7.92 10.13 14.38 324 C E 0.40 -0.33 4.88 7.44 7.69 11.14 14.54 325 C B 0.41 -0.20 4.77 7.38 7.08 9.64 13.57 326 C E 0.42 -0.01 4.71 7.32 7.21 8.65 13.43 327 C E 0.41 -0.02 4.70 7.35 7.94 8.84 13.75 328 C E 0.41 -0.12 4.65 7.33 7.42 8.31 13.47 329 C E 0.42 -0.12 4.61 7.31 7.33 8.60 14.57 330 C B 0.42 -0.12 4.61 7.29 6.65 9.05 14.12 331 C B 0.43 -0.24 4.70 7.35 6.86 8.18 13.97 332 C B 0.47 -0.33 4.58 7.22 6.41 7.13 12.15 333 C B 0.41 -0.27 4.76 7.36 7.16 7.94 10.06 334 C E 0.41 -0.21 4.76 7.35 7.10 7.03 8.86 335 C B 0.42 -0.18 4.70 7.27 7.04 5.92 7.66 336 C B 0.42 -0.19 5.33 8.67 6.83 5.14 6.21 337 C B 0.40 -0.08 6.67 9.11 6.61 5.16 6.25 338 C E 0.38 -0.03 7.48 9.71 6.53 5.19 6.35 339 C E 0.43 0.03 8.37 9.93 6.68 5.09 6.28 340 C E 0.43 -0.04 8.68 10.12 6.61 5.11 6.36 341 C B 0.44 -0.10 9.59 10.29 6.76 5.10 6.41 342 C E 0.42 -0.00 10.35 10.10 7.87 5.12 6.48 343 C E 0.43 0.04 9.90 9.87 8.68 5.14 6.62 344 C B 0.43 -0.13 8.67 8.23 7.90 5.13 6.67 345 C E 0.45 -0.12 7.35 7.10 7.60 5.17 6.55 346 C E 0.45 -0.15 7.29 7.16 6.95 5.79 7.64 347 C B 0.45 -0.29 7.28 7.15 6.50 5.32 8.73 348 C B 0.46 -0.27 7.28 7.13 5.93 5.57 9.91 349 C E 0.46 -0.20 7.63 7.13 5.90 5.24 12.30 350 C B 0.44 -0.22 6.98 7.21 5.90 5.51 14.05 351 C E 0.45 -0.20 7.17 7.10 5.76 4.94 16.26 352 C E 0.42 -0.21 6.44 7.20 5.42 5.10 16.61 353 C E 0.40 -0.33 5.89 7.23 5.64 5.06 17.24 354 C E 0.40 -0.35 5.72 7.23 5.61 5.69 15.87 355 C E 0.38 -0.35 5.80 7.31 6.18 5.86 15.88 356 C E 0.41 -0.28 5.54 7.16 5.65 5.68 14.55 357 C E 0.41 -0.25 5.27 7.17 5.89 5.71 14.61 358 C B 0.40 -0.36 4.84 7.33 5.56 7.25 14.20 359 C E 0.42 -0.38 4.69 7.18 5.15 6.94 14.64 360 C B 0.41 -0.48 4.70 7.24 5.64 6.75 14.16 361 C E 0.41 -0.45 4.75 7.23 5.77 6.86 15.31 362 C B 0.40 -0.27 4.72 10.53 6.44 5.76 14.82 363 C E 0.36 -0.15 4.86 10.45 6.61 5.69 14.98 364 C B 0.36 -0.23 4.83 11.51 6.27 6.28 14.78 365 C E 0.37 -0.17 4.82 11.56 6.86 6.87 15.52 366 C E 0.38 -0.17 4.77 9.44 6.72 7.20 15.34 367 C E 0.41 -0.11 4.79 7.35 6.67 7.29 15.90 368 C E 0.41 -0.09 6.16 7.35 6.24 7.75 15.82 369 C E 0.43 -0.07 5.97 7.27 6.93 7.07 14.74 370 C E 0.43 -0.20 6.26 7.25 6.84 6.35 13.35 371 C E 0.43 -0.25 6.06 7.25 6.15 6.40 12.50 372 C E 0.47 -0.27 6.97 7.08 5.67 5.92 10.73 373 C E 0.44 -0.31 4.58 7.14 6.46 6.21 9.80 374 C B 0.43 -0.30 4.55 7.10 6.33 6.60 8.36 375 C B 0.41 -0.35 4.71 7.23 5.84 6.45 7.83 376 C B 0.41 -0.43 4.78 7.27 6.10 6.27 8.42 377 C E 0.41 -0.32 4.76 7.36 5.64 6.60 8.14 378 C B 0.41 -0.32 4.85 7.27 5.40 5.82 7.50 379 C B 0.41 -0.41 4.78 7.23 5.69 5.11 6.54 380 C B 0.41 -0.30 4.82 7.23 5.86 5.12 6.63 381 C E 0.42 -0.18 4.76 7.16 5.66 5.11 6.65 382 C B 0.43 -0.27 4.70 7.15 5.62 5.04 6.68 383 C B 0.43 -0.20 4.70 7.15 5.72 5.04 6.72 384 C E 0.41 0.04 4.79 7.19 5.75 5.08 6.74 385 C E 0.42 0.05 4.77 7.18 6.10 5.06 6.61 386 C E 0.41 0.02 4.61 7.14 6.13 5.02 6.54 387 C B 0.41 -0.07 4.62 7.22 6.66 5.10 6.55 388 C E 0.40 0.08 4.63 7.24 6.98 5.05 6.54 389 C E 0.41 0.19 4.69 7.21 7.55 5.04 6.51 390 C E 0.42 0.17 4.68 7.20 7.40 5.04 6.61 391 C E 0.42 0.09 4.67 7.23 7.39 5.07 6.66 392 C B 0.41 -0.15 4.68 7.23 6.19 5.99 7.35 393 C E 0.40 -0.18 4.79 7.23 6.09 5.97 8.87 394 C E 0.41 -0.24 5.99 7.14 5.34 5.41 9.78 395 C E 0.42 -0.27 6.27 7.28 5.70 5.84 9.51 396 C E 0.43 -0.12 6.85 7.24 6.85 5.77 9.69 397 C E 0.42 0.01 6.74 7.29 6.71 6.90 9.38 398 C E 0.40 0.06 6.12 7.28 7.50 7.61 8.82 399 C E 0.36 0.03 4.93 7.38 8.39 8.11 8.13 400 C E 0.40 0.10 4.73 7.22 8.28 8.22 8.42 401 C E 0.40 0.04 4.67 7.22 8.01 6.82 8.15 402 C E 0.40 -0.22 4.65 7.20 7.01 6.08 7.92 403 C E 0.37 -0.29 4.77 7.28 6.79 5.87 7.36 404 C E 0.37 -0.32 4.77 7.29 6.82 5.45 7.82 405 C B 0.37 -0.35 4.69 7.29 7.04 5.23 7.71 406 C E 0.38 -0.32 4.59 7.23 6.84 5.40 7.77 407 C E 0.40 -0.03 4.60 7.23 6.36 5.08 6.33 408 C E 0.37 -0.05 4.76 7.32 6.38 5.25 6.35 409 C E 0.36 -0.03 4.84 7.39 6.28 5.33 6.58 410 C B 0.37 -0.09 4.75 7.33 5.75 5.27 6.55 411 C E 0.38 -0.07 4.72 7.32 5.60 5.25 6.43 412 C E 0.41 -0.02 4.70 7.29 5.85 5.23 6.37 413 C E 0.41 -0.01 4.69 7.29 5.74 5.24 6.48 414 C E 0.40 -0.05 4.68 7.32 5.59 5.26 6.48 415 C E 0.40 0.18 4.70 7.34 6.02 5.28 6.40 416 C E 0.38 0.21 4.73 7.35 5.81 5.23 6.38 417 C E 0.37 0.12 4.71 7.36 5.85 5.24 6.50 418 C E 0.36 0.19 4.71 7.37 6.36 5.25 6.52 419 C E 0.37 0.18 4.72 7.36 6.60 5.24 6.56 420 C E 0.37 0.02 4.65 8.71 6.19 5.56 7.67 421 C E 0.35 -0.15 4.76 8.63 6.36 5.74 8.21 422 C E 0.35 -0.19 4.77 8.34 5.87 5.77 9.43 423 C E 0.35 -0.19 4.78 8.67 5.52 5.91 10.76 424 C E 0.35 -0.30 4.80 7.98 5.59 6.22 11.24 425 C E 0.35 -0.33 4.84 7.42 5.57 6.08 11.10 426 C E 0.35 -0.36 4.84 7.49 5.77 6.08 11.99 427 C E 0.38 -0.17 4.76 7.38 6.53 6.45 12.51 428 C E 0.38 -0.11 4.77 7.30 6.20 6.76 13.04 429 C E 0.37 -0.34 4.81 7.37 6.19 6.62 12.86 430 C E 0.37 -0.20 6.10 7.46 6.58 6.01 12.32 431 C E 0.36 -0.08 6.60 7.50 7.02 6.66 12.72 432 C E 0.37 0.04 6.32 7.52 6.59 6.85 13.39 433 C E 0.37 0.07 6.01 7.54 6.94 6.73 12.40 434 C E 0.37 0.02 7.01 7.54 6.62 6.73 11.72 435 C E 0.40 -0.06 4.73 7.50 6.41 7.20 12.73 436 C E 0.43 0.08 4.62 7.39 6.59 7.21 15.08 437 C E 0.41 -0.00 4.72 7.47 6.62 6.68 15.68 438 C E 0.41 0.01 4.68 7.33 6.63 6.41 15.29 439 C E 0.40 0.01 4.70 7.34 7.11 7.70 14.55 440 C E 0.40 0.01 4.73 7.32 7.65 6.26 13.49 441 C E 0.38 -0.05 4.76 7.31 7.54 6.15 13.47 442 C E 0.40 -0.10 4.74 7.37 7.24 6.31 12.66 443 C E 0.40 -0.09 4.70 7.31 7.59 6.17 12.39 444 C E 0.40 -0.10 4.72 7.39 7.63 6.42 12.71 445 C B 0.40 -0.16 4.78 7.41 7.54 6.83 12.48 446 C E 0.40 -0.01 4.82 10.19 8.12 6.57 11.77 447 C E 0.40 0.07 4.78 8.12 8.42 6.73 11.34 448 C E 0.46 0.18 4.68 8.85 7.83 6.81 10.09 449 C E 0.46 0.10 4.64 7.25 8.73 6.81 9.16 450 C E 0.47 0.15 4.60 7.17 7.95 5.27 7.25 451 C E 0.47 0.18 4.59 7.18 7.98 5.02 5.97 452 C E 0.51 0.12 4.58 7.21 8.12 4.97 5.88 453 C E 0.51 0.18 4.52 7.12 8.00 4.95 5.77 454 C E 0.56 0.09 4.40 7.03 8.86 4.85 5.64 455 C E 0.58 -0.01 4.34 6.99 8.56 4.81 5.54 456 C E 0.58 -0.04 5.77 7.04 8.51 4.84 5.51 457 C E 0.59 -0.06 6.01 7.11 7.94 4.83 5.53 458 C E 0.59 -0.16 5.98 7.10 7.22 4.81 5.48 459 C B 0.63 -0.18 5.88 7.05 7.30 4.76 5.41 460 C B 0.69 -0.35 6.15 6.89 5.53 4.60 5.38 461 S B 0.70 -0.55 4.52 6.69 4.91 4.40 5.08 462 S B 0.69 -0.78 3.89 6.57 4.43 4.28 5.01 463 S B 0.70 -0.78 3.76 6.53 4.61 4.24 4.96 464 S B 0.69 -0.83 3.89 6.60 4.53 4.31 5.13 465 S B 0.68 -0.80 3.93 6.68 4.83 4.47 5.28 466 S B 0.69 -0.65 4.03 6.77 4.72 4.57 5.39 467 C B 0.67 -0.44 4.16 7.00 5.29 4.73 5.50 468 C B 0.65 -0.20 4.18 7.00 4.88 4.81 5.60 469 C E 0.66 0.18 4.26 6.98 5.69 4.81 5.59 470 C B 0.66 0.18 4.31 7.01 6.42 4.83 5.61 471 C E 0.65 0.40 4.28 6.96 6.21 4.79 5.67 472 C E 0.65 0.61 4.37 7.02 6.22 4.85 5.70 473 C E 0.69 0.12 4.23 6.85 5.50 4.68 5.44 474 C E 0.68 0.38 4.35 6.94 5.16 4.75 5.48 475 C E 0.69 0.09 4.99 6.75 5.04 4.55 5.29 476 C B 0.69 -0.19 6.43 6.90 4.85 4.69 5.36 477 C E 0.68 -0.09 6.41 6.91 5.11 4.70 5.38 478 C B 0.68 -0.28 5.27 6.66 4.86 4.52 5.18 479 C E 0.68 -0.16 6.68 6.92 5.39 4.71 5.39 480 C E 0.67 0.03 7.51 7.02 5.14 4.74 5.45 481 C E 0.69 -0.09 6.36 6.98 5.22 4.69 5.36 482 C B 0.67 -0.32 4.31 6.93 5.15 4.73 5.35 483 S E 0.66 -0.61 3.92 6.58 4.61 4.30 4.92 484 S B 0.69 -0.75 3.76 6.51 4.50 4.24 4.87 485 S E 0.71 -0.60 3.69 6.49 4.47 4.22 4.83 486 S B 0.71 -0.83 3.67 6.48 4.45 4.22 4.89 487 S B 0.71 -0.60 3.68 6.52 4.48 4.26 4.92 488 S E 0.71 -0.44 3.74 6.52 4.78 4.26 5.00 489 S E 0.71 -0.34 3.81 6.60 5.02 4.40 5.22 490 C E 0.71 -0.11 3.94 6.72 5.38 4.54 5.42 491 C E 0.68 -0.02 4.16 7.00 5.07 4.75 5.75 492 C E 0.68 0.07 4.24 7.04 5.02 4.79 5.79 493 C E 0.64 -0.27 4.37 7.09 5.35 4.84 5.81 494 S B 0.63 -0.67 4.01 6.72 4.68 4.55 5.42 495 S B 0.58 -0.75 4.26 6.93 5.03 4.68 5.47 496 S E 0.58 -0.59 4.15 6.81 4.79 4.56 5.27 497 S B 0.58 -0.71 4.06 6.73 4.72 4.48 5.13 498 S B 0.58 -0.55 4.08 6.73 5.22 4.47 5.06 499 S B 0.59 -0.26 4.13 9.00 5.35 4.48 5.05 500 C E 0.59 0.02 4.62 10.43 8.29 4.97 5.52 501 C E 0.58 -0.01 4.63 11.08 5.91 4.99 5.52 502 S E 0.59 -0.08 4.21 11.65 6.35 4.55 5.11 503 S E 0.62 -0.29 4.23 11.97 4.78 4.60 5.11 504 S B 0.62 -0.49 4.21 12.86 5.39 4.59 5.17 505 S B 0.62 -0.68 4.23 11.41 4.87 4.53 5.26 506 S B 0.58 -0.76 4.34 10.52 4.90 4.68 5.45 507 C B 0.67 -0.91 4.18 8.43 4.75 4.61 5.48 508 H B 0.71 -0.53 4.15 6.89 5.07 4.69 5.58 509 H B 0.71 -0.38 4.12 6.88 4.95 4.67 5.62 510 H B 0.71 -0.49 4.13 6.87 4.79 4.67 5.53 511 S B 0.70 -0.70 3.92 6.61 4.63 4.41 5.30 512 S E 0.70 -0.31 3.73 6.46 4.53 4.26 5.11 513 S E 0.70 -0.14 3.69 6.51 4.94 4.24 5.06 514 C B 0.69 -0.18 4.18 6.88 5.50 4.67 5.44 515 C E 0.62 0.09 4.21 7.06 6.43 4.78 5.61 516 C E 0.60 0.41 4.24 7.08 5.71 4.81 5.60 517 C E 0.55 0.69 4.34 7.16 7.42 4.89 5.69 518 C E 0.57 0.51 4.35 7.13 5.63 5.53 7.98 519 C E 0.53 0.47 4.62 7.23 5.73 6.36 8.85 520 C E 0.53 0.64 4.63 7.22 5.64 6.16 10.17 521 C E 0.52 0.45 4.66 7.29 6.22 5.83 9.36 522 C E 0.51 0.35 4.69 7.33 6.28 5.84 9.07 523 C E 0.51 0.58 4.72 7.32 6.45 5.97 10.36 524 C E 0.43 0.84 4.82 7.43 6.46 6.22 11.12 525 C E 0.40 1.11 4.82 7.45 6.75 7.75 12.47 526 C E 0.37 1.58 4.83 7.51 8.95 8.25 13.30 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).