%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%% % 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 0.34 1.81 4.70 22.37 5.59 8.38 5.97 2 C E 0.35 1.24 4.68 19.98 5.50 7.85 6.02 3 C E 0.33 0.59 4.79 18.01 5.46 7.10 5.95 4 C E 0.35 0.25 4.76 16.65 5.39 6.18 5.90 5 C E 0.35 0.19 4.82 15.95 5.48 6.54 5.91 6 C E 0.36 0.20 4.80 14.25 5.38 6.83 5.82 7 C E 0.36 0.05 4.80 12.68 5.30 6.25 5.80 8 C E 0.36 -0.02 4.78 11.96 5.26 6.49 5.73 9 C E 0.36 -0.07 4.75 11.58 5.20 6.97 5.73 10 C E 0.36 0.01 4.72 9.94 5.25 6.60 5.73 11 C E 0.36 0.06 4.73 8.20 5.31 6.42 5.73 12 C E 0.36 -0.09 4.66 8.10 5.30 6.93 5.68 13 C E 0.37 -0.08 4.63 6.20 5.25 7.26 5.67 14 C E 0.38 -0.06 4.61 5.28 5.30 7.04 5.67 15 C E 0.38 -0.20 4.57 5.22 5.35 7.34 5.76 16 C B 0.38 -0.28 4.60 5.26 5.41 7.87 5.79 17 C B 0.38 -0.25 4.61 5.33 5.51 8.15 5.89 18 C E 0.38 -0.15 4.62 5.34 7.42 8.40 7.67 19 C E 0.38 -0.20 4.62 5.33 7.84 7.22 7.77 20 C E 0.38 -0.05 4.61 5.29 8.56 7.05 8.08 21 C B 0.40 -0.20 4.66 5.26 9.42 6.03 8.26 22 C E 0.41 -0.40 4.65 5.25 9.75 6.12 8.64 23 H E 0.43 0.28 4.45 5.02 10.10 5.80 8.71 24 H E 0.45 0.22 4.40 4.95 9.21 5.47 9.45 25 H E 0.47 -0.34 4.39 4.95 8.09 5.15 8.45 26 H E 0.49 0.21 4.27 4.81 5.86 5.25 6.43 27 H E 0.51 -0.00 4.15 4.65 5.71 5.27 6.23 28 H B 0.52 -0.42 4.12 4.63 5.62 5.12 6.16 29 H E 0.52 -0.08 4.11 4.69 5.52 5.10 6.02 30 H E 0.54 0.29 4.02 4.58 5.41 4.89 5.87 31 H B 0.54 -0.09 4.02 4.57 5.47 4.75 5.95 32 H B 0.54 -0.14 4.02 4.55 5.41 4.75 5.90 33 H E 0.54 -0.03 4.02 4.72 5.30 4.85 5.73 34 H B 0.55 -0.37 4.01 4.60 5.31 4.73 5.72 35 H B 0.57 -0.29 3.98 4.50 5.33 4.98 5.79 36 H E 0.57 -0.21 3.98 4.36 5.22 4.86 5.66 37 H E 0.58 -0.36 3.96 4.35 5.16 4.85 5.54 38 H B 0.57 -0.34 3.98 4.40 5.25 4.91 5.67 39 H B 0.57 -0.54 3.98 4.37 5.18 4.90 5.62 40 H B 0.57 -0.36 3.98 4.34 5.10 5.06 5.47 41 H B 0.57 -0.04 3.99 4.37 5.20 4.83 5.66 42 H B 0.57 -0.41 3.99 4.38 7.50 4.87 8.88 43 H B 0.57 -0.46 3.99 4.34 8.60 4.83 11.77 44 H B 0.58 -0.02 3.98 4.32 8.32 4.84 13.03 45 H B 0.58 -0.08 3.98 4.35 9.07 4.86 12.76 46 H B 0.64 -0.57 3.85 4.19 7.96 5.16 13.75 47 H B 0.64 0.03 3.93 4.16 8.14 4.62 15.70 48 H B 0.64 0.24 4.26 4.19 9.05 4.62 13.87 49 H B 0.64 -0.25 4.43 4.21 9.77 4.63 12.62 50 H B 0.64 0.28 4.60 4.17 8.60 4.55 14.21 51 H E 0.64 0.11 4.20 4.16 7.61 4.55 14.13 52 H B 0.63 -0.33 3.87 4.29 8.66 4.56 11.25 53 H B 0.63 0.37 3.87 4.31 8.75 4.56 11.96 54 H E 0.62 0.38 3.88 4.54 7.60 4.58 13.61 55 H B 0.63 0.12 3.86 4.91 7.17 4.55 11.81 56 H B 0.62 -0.05 3.94 4.74 8.20 4.63 9.78 57 H E 0.63 0.50 3.86 4.78 7.12 4.56 10.34 58 H E 0.62 0.70 3.87 4.84 6.23 4.57 8.62 59 H B 0.62 -0.10 3.87 4.30 5.77 4.57 6.92 60 H B 0.60 -0.43 3.89 4.34 5.51 4.59 5.86 61 H E 0.60 -0.10 3.89 4.37 5.47 4.59 5.76 62 H E 0.60 -0.33 3.88 4.34 5.29 4.58 5.66 63 H B 0.59 -0.36 3.90 4.35 5.30 4.59 5.64 64 H E 0.64 0.30 3.84 4.33 5.28 4.54 5.55 65 H E 0.66 0.08 3.81 4.30 5.15 4.58 5.40 66 H B 0.66 -0.41 3.80 4.27 5.08 4.50 5.34 67 H B 0.66 -0.38 3.81 4.30 5.13 4.50 5.34 68 H E 0.66 -0.10 3.82 4.35 5.21 4.52 5.26 69 H E 0.65 -0.09 3.85 4.37 7.51 4.54 6.87 70 H E 0.65 0.22 3.85 4.37 9.32 4.55 8.35 71 C E 0.63 0.22 4.00 4.47 10.52 4.69 7.12 72 C E 0.62 0.37 4.48 4.50 11.19 4.70 6.50 73 C E 0.59 0.16 4.60 4.54 11.70 4.72 6.77 74 C E 0.60 0.21 4.89 4.50 11.82 4.70 6.54 75 C E 0.63 0.08 3.92 4.43 12.13 4.68 7.19 76 C E 0.63 -0.08 3.91 4.43 11.20 4.67 6.74 77 H B 0.63 -0.23 3.95 4.42 10.32 4.56 6.71 78 H E 0.62 -0.47 3.88 4.41 8.51 4.56 7.09 79 H E 0.59 -0.09 3.91 4.42 6.93 4.59 6.84 80 H B 0.62 -0.31 3.87 4.38 5.87 4.55 6.63 81 H B 0.64 -0.50 3.84 4.32 5.74 4.52 6.41 82 H B 0.65 -0.19 3.82 4.29 5.75 4.51 6.39 83 H E 0.66 -0.06 3.80 4.26 5.74 4.49 6.34 84 H B 0.66 -0.54 3.80 4.19 5.64 4.49 6.22 85 H B 0.66 -0.42 3.81 4.17 5.59 4.49 6.13 86 H E 0.67 -0.08 3.79 4.13 5.63 4.47 6.12 87 H E 0.68 -0.36 3.77 4.11 5.57 4.46 6.04 88 H B 0.69 -0.27 3.75 4.10 5.44 4.44 5.90 89 H B 0.68 -0.19 3.77 4.08 5.45 4.45 5.86 90 H E 0.68 -0.21 3.77 4.07 5.50 4.46 5.85 91 H E 0.69 -0.24 3.75 4.05 5.49 4.44 5.77 92 H B 0.69 -0.15 3.76 4.05 5.40 4.44 5.70 93 H E 0.68 0.05 3.78 4.03 6.33 4.45 5.64 94 H E 0.66 0.09 3.86 4.12 6.80 4.54 5.67 95 H B 0.67 -0.07 3.85 4.11 7.76 4.52 7.67 96 H E 0.68 0.02 3.78 4.02 7.66 4.45 7.89 97 H E 0.68 0.52 3.78 4.00 7.12 4.45 8.60 98 H E 0.68 0.23 3.78 4.00 6.92 4.45 6.91 99 H E 0.69 -0.07 3.77 4.00 7.38 4.43 7.90 100 H E 0.69 -0.23 3.77 3.98 6.90 4.43 7.51 101 H E 0.69 0.13 3.77 3.97 5.82 4.43 7.18 102 H B 0.69 -0.24 3.77 3.99 5.11 4.43 5.65 103 H B 0.69 -0.14 3.78 3.99 5.13 4.43 5.70 104 H E 0.69 -0.04 3.86 3.97 5.19 4.43 5.78 105 H B 0.69 -0.23 3.85 3.97 5.12 4.43 5.66 106 H B 0.69 -0.28 6.53 3.99 5.03 4.43 5.54 107 H E 0.69 -0.12 6.87 4.07 5.08 4.43 5.63 108 H E 0.69 -0.10 6.75 4.05 5.12 4.43 5.63 109 H B 0.69 -0.43 4.39 3.95 5.01 4.43 5.45 110 H E 0.69 -0.26 3.77 3.97 4.97 4.43 5.44 111 H E 0.69 -0.15 3.77 4.00 5.06 4.43 5.54 112 H B 0.69 -0.18 3.77 3.98 5.04 4.43 5.45 113 H B 0.67 -0.33 3.80 4.01 4.96 4.46 5.32 114 H E 0.67 -0.05 3.79 4.04 4.99 4.46 5.40 115 H E 0.67 -0.15 3.79 4.05 5.07 4.46 5.44 116 H B 0.66 -0.35 3.81 4.05 5.00 4.47 5.29 117 H E 0.65 -0.09 3.88 4.15 5.01 4.55 5.33 118 H E 0.66 -0.03 3.80 4.11 5.03 4.48 5.38 119 H E 0.66 0.11 3.81 4.10 5.06 4.48 5.32 120 H B 0.65 -0.03 3.82 4.12 4.96 4.49 5.18 121 H E 0.64 -0.30 3.83 4.17 4.99 4.51 5.28 122 H E 0.65 -0.15 3.81 4.17 5.07 4.49 5.34 123 H E 0.66 -0.15 3.80 4.14 5.00 4.47 5.16 124 H E 0.66 -0.17 3.79 4.17 4.93 4.47 5.16 125 H E 0.66 -0.23 3.79 4.20 5.02 4.47 5.31 126 H E 0.65 -0.05 3.81 4.21 5.10 4.48 5.30 127 H E 0.65 -0.38 3.81 4.21 5.01 4.49 5.16 128 H E 0.64 -0.22 3.82 4.27 5.09 4.50 5.37 129 H E 0.65 -0.39 3.81 4.34 5.15 4.49 5.40 130 H E 0.65 -0.37 3.81 4.31 5.27 4.49 5.45 131 H E 0.65 -0.31 3.81 4.31 5.24 4.49 5.61 132 H E 0.65 -0.21 3.81 4.34 4.73 4.49 5.20 133 H E 0.66 -0.30 3.79 4.76 4.69 4.47 5.05 134 H B 0.65 -0.35 3.87 5.65 4.86 4.55 5.20 135 H E 0.65 -0.26 3.87 6.04 4.85 4.55 5.30 136 H E 0.66 -0.23 3.79 5.29 4.67 4.47 5.09 137 H B 0.66 -0.16 3.80 4.39 4.71 4.47 5.03 138 H E 0.66 -0.32 3.87 4.35 4.80 4.48 5.18 139 H E 0.66 -0.08 3.87 4.33 4.72 4.48 5.18 140 H E 0.66 -0.14 3.87 4.22 4.68 4.47 5.06 141 H B 0.66 -0.26 3.79 4.19 4.79 4.48 5.17 142 H E 0.66 -0.40 3.79 4.19 4.83 4.48 5.31 143 H E 0.66 -0.26 3.79 4.17 4.74 4.48 5.22 144 H B 0.66 -0.22 3.79 4.14 4.76 4.47 5.18 145 H E 0.66 -0.41 3.79 4.13 4.88 4.48 5.35 146 H E 0.65 -0.28 3.80 4.13 4.95 4.50 5.49 147 H E 0.64 -0.39 3.82 4.13 5.02 4.51 5.59 148 H B 0.66 -0.61 3.79 4.08 4.82 4.48 5.42 149 H E 0.66 -0.57 3.79 4.07 4.89 4.49 5.54 150 H E 0.66 -0.50 3.79 4.05 4.91 4.48 5.50 151 H B 0.65 -0.72 3.80 4.06 4.81 4.49 5.35 152 H E 0.64 -0.56 3.88 4.13 4.87 4.57 5.50 153 H E 0.64 -0.35 3.88 4.11 4.96 4.58 5.62 154 H E 0.65 -0.51 3.81 4.03 4.84 4.50 5.42 155 H B 0.65 -0.56 3.81 4.03 4.74 4.49 5.35 156 H E 0.65 -0.36 3.81 4.01 4.81 4.51 5.52 157 H E 0.65 -0.43 3.89 4.00 4.86 4.51 5.53 158 H B 0.65 -0.63 4.05 4.00 4.77 4.50 5.38 159 H E 0.64 -0.54 5.30 4.00 4.75 4.52 5.46 160 H E 0.64 -0.32 5.27 4.00 4.85 4.53 5.62 161 H E 0.64 -0.49 4.97 4.00 4.86 4.52 5.56 162 H B 0.63 -0.48 4.94 4.01 4.78 4.53 5.49 163 H E 0.64 -0.18 4.43 4.06 4.82 4.52 5.64 164 H E 0.64 -0.30 4.11 3.99 4.90 4.52 5.71 165 H B 0.64 -0.48 3.83 3.99 4.91 4.51 5.68 166 H E 0.60 -0.37 3.88 4.02 4.97 4.56 5.86 167 H E 0.59 -0.27 3.89 4.04 5.15 4.59 5.88 168 H E 0.60 -0.28 3.87 4.04 5.30 4.56 5.80 169 H B 0.60 -0.37 3.87 4.02 4.98 4.56 5.74 170 H E 0.60 -0.24 3.87 4.09 4.58 4.57 5.41 171 H E 0.59 -0.38 3.89 4.13 4.58 4.58 5.31 172 H B 0.59 -0.16 3.89 4.14 4.65 4.57 5.41 173 H E 0.60 -0.35 3.87 5.34 4.59 4.56 5.40 174 H E 0.59 -0.36 3.95 5.46 4.59 4.65 5.31 175 H E 0.59 -0.44 3.95 5.32 4.65 4.64 5.30 176 H B 0.60 -0.42 3.87 4.81 4.62 4.55 5.35 177 H E 0.60 -0.16 3.88 4.12 4.55 4.56 5.26 178 H E 0.62 -0.23 3.86 4.08 4.52 4.55 5.13 179 H B 0.62 -0.14 3.86 4.06 4.62 4.54 5.24 180 H B 0.63 -0.54 3.84 4.07 4.61 4.52 5.31 181 H E 0.63 -0.16 3.85 4.09 4.55 4.53 5.19 182 H E 0.63 -0.56 3.85 4.05 4.60 4.53 5.20 183 H B 0.63 -0.84 3.85 4.06 4.69 4.52 5.37 184 H B 0.62 -0.68 3.87 4.11 4.69 4.54 5.39 185 H E 0.62 -0.51 3.95 4.10 4.66 4.55 5.29 186 H B 0.62 -0.56 3.94 4.08 4.74 4.54 5.38 187 H B 0.57 -0.63 4.18 4.35 5.04 4.78 5.77 188 H B 0.63 -0.03 4.00 4.18 4.82 4.60 5.51 189 H E 0.63 -0.53 4.72 4.22 4.85 4.60 5.50 190 H B 0.63 -0.56 4.93 4.23 5.02 4.58 5.74 191 H B 0.63 -0.69 4.97 4.13 5.03 4.58 5.79 192 H B 0.63 -0.72 4.61 4.11 5.03 4.59 5.84 193 H B 0.63 -0.93 3.90 4.11 4.91 4.59 5.71 194 H B 0.62 -0.63 3.92 4.13 4.98 4.59 5.86 195 H E 0.63 -0.24 3.90 4.09 4.94 4.59 5.80 196 H B 0.63 -0.54 3.90 4.08 4.84 4.59 5.64 197 H B 0.63 -0.47 3.90 4.09 4.86 4.58 5.70 198 H E 0.63 -0.39 3.90 4.08 4.92 4.58 5.83 199 H E 0.63 -0.31 3.90 4.06 4.85 4.68 5.71 200 H B 0.58 -0.72 4.08 4.24 4.95 4.77 5.79 201 H E 0.63 -0.50 3.89 4.06 4.83 4.64 5.75 202 H E 0.63 -0.51 3.89 4.05 4.88 4.59 5.82 203 H B 0.63 -0.66 3.89 4.03 4.79 4.59 5.67 204 H B 0.63 -0.65 3.89 4.03 4.75 4.58 5.66 205 H E 0.64 -0.28 3.88 4.02 4.83 4.57 5.81 206 H B 0.64 -0.65 3.88 4.02 4.83 4.58 5.81 207 H B 0.63 -0.77 3.89 4.02 4.76 4.59 5.70 208 H E 0.63 -0.60 3.84 3.97 4.75 4.53 5.74 209 H E 0.62 -0.31 3.86 3.99 4.86 4.55 5.90 210 H B 0.59 -0.53 3.90 4.03 4.95 4.60 5.79 211 H B 0.59 -0.59 3.90 4.02 5.28 4.59 6.05 212 H E 0.58 -0.18 3.91 4.03 5.34 4.60 6.17 213 H E 0.58 -0.04 3.91 4.03 5.47 4.61 6.16 214 H B 0.59 -0.55 3.90 4.02 5.62 4.59 6.18 215 H B 0.60 -0.48 3.88 4.00 5.54 4.57 6.12 216 H E 0.62 -0.44 3.94 3.98 6.23 4.55 7.03 217 H E 0.62 -0.24 3.94 3.99 5.46 4.57 5.33 218 H B 0.62 -0.60 3.95 4.00 4.68 4.57 5.29 219 H B 0.63 -0.71 3.94 4.05 4.63 4.55 5.15 220 H E 0.62 -0.60 3.96 4.07 4.65 4.57 5.17 221 H E 0.60 -0.33 3.90 4.08 4.75 4.60 5.35 222 H E 0.60 -0.40 3.90 4.01 4.77 4.59 5.33 223 H E 0.60 -0.31 3.90 4.00 4.75 4.59 5.26 224 H E 0.60 -0.25 3.90 4.02 4.89 4.60 5.48 225 H E 0.56 -0.28 4.01 4.14 5.06 4.72 5.69 226 H E 0.56 -0.35 4.01 4.11 5.07 4.71 5.76 227 H B 0.56 -0.56 4.00 4.12 5.10 4.70 5.80 228 H E 0.56 -0.33 4.00 4.13 5.15 4.72 5.93 229 H B 0.56 0.20 3.94 4.06 4.95 4.66 5.71 230 H E 0.54 -0.35 4.04 4.16 5.04 4.74 5.72 231 H E 0.56 0.05 4.01 4.15 5.12 4.73 5.84 232 H E 0.55 0.30 4.03 4.18 5.21 4.76 6.00 233 H E 0.55 0.06 4.04 4.17 5.12 4.76 5.86 234 H E 0.56 0.42 4.03 4.18 5.05 4.75 5.69 235 H E 0.56 1.63 4.02 4.20 4.97 4.76 5.61 236 H E 0.55 1.23 4.04 4.21 4.93 4.77 5.67 237 H B 0.54 -0.31 4.11 4.27 4.92 4.83 5.67 238 H E 0.53 0.66 4.12 4.31 4.89 4.85 5.57 239 H E 0.53 1.17 4.06 4.27 4.87 4.80 5.62 240 H E 0.54 0.22 4.03 4.22 4.85 4.77 5.69 241 H B 0.58 -0.31 3.96 4.17 4.69 4.68 5.48 242 H E 0.60 -0.29 3.93 4.24 4.68 4.66 5.45 243 H E 0.60 -0.48 3.93 4.25 4.75 4.67 5.62 244 H B 0.60 -0.15 3.93 4.22 4.70 4.66 5.59 245 H B 0.60 -0.42 3.93 4.22 4.66 4.65 5.49 246 H E 0.60 -0.45 3.93 4.26 4.74 4.67 5.61 247 H E 0.62 -0.31 3.92 4.25 4.76 4.65 5.71 248 H B 0.57 -0.53 4.05 4.37 4.82 4.84 5.73 249 H B 0.57 -0.51 4.04 4.30 4.86 4.75 5.76 250 H E 0.56 -0.54 4.14 4.30 4.97 4.77 5.94 251 H E 0.56 -0.44 4.14 4.27 4.96 4.79 5.95 252 H B 0.56 -0.32 4.60 4.27 4.94 4.77 5.88 253 H E 0.55 -0.26 4.62 4.29 5.04 4.78 6.03 254 H E 0.55 -0.03 4.74 4.26 5.10 4.79 6.15 255 H B 0.55 -0.22 4.44 4.24 5.05 5.02 6.05 256 H B 0.54 -0.47 4.18 4.27 5.09 5.26 6.11 257 H E 0.54 -0.38 4.10 4.27 5.19 5.03 6.27 258 H E 0.55 0.09 4.09 4.23 5.20 5.02 6.35 259 H B 0.55 -0.66 4.08 4.22 5.30 5.09 6.10 260 H B 0.56 -0.16 4.06 4.22 7.07 5.07 7.66 261 H E 0.52 -0.50 4.13 4.27 6.41 5.00 6.37 262 H B 0.52 -0.42 4.13 4.25 6.41 5.22 6.29 263 H B 0.51 -0.52 4.14 4.26 5.62 5.01 6.30 264 H B 0.51 -0.44 4.14 4.28 4.95 5.10 5.87 265 H E 0.51 -0.56 4.14 4.34 5.01 4.96 5.95 266 H B 0.48 -0.58 4.17 4.38 5.07 5.42 6.03 267 H B 0.47 -0.76 4.19 4.39 5.00 5.57 5.90 268 H E 0.51 -0.27 4.17 4.30 4.96 5.63 5.82 269 H E 0.54 -0.32 4.13 4.25 4.99 5.38 5.90 270 H B 0.54 -0.64 4.12 4.23 4.94 5.31 5.84 271 H B 0.54 -0.51 4.10 4.21 4.85 5.73 5.65 272 H E 0.54 -0.40 4.10 4.21 4.86 5.50 5.68 273 H E 0.55 -0.18 4.08 4.18 4.89 5.24 5.75 274 H B 0.57 -0.27 4.04 4.15 4.80 5.41 5.57 275 H E 0.58 -0.24 4.03 4.14 4.75 5.18 5.50 276 H E 0.58 -0.17 4.03 4.14 4.89 5.25 5.69 277 H B 0.60 -0.01 4.00 4.11 4.84 5.54 5.55 278 H B 0.60 0.09 4.00 4.12 4.82 4.90 5.54 279 H E 0.60 0.25 4.01 4.13 4.74 5.07 5.35 280 H E 0.62 0.52 4.00 4.19 4.66 5.10 5.30 281 H E 0.62 0.12 4.01 4.22 4.73 5.00 5.42 282 H E 0.62 0.30 4.09 4.21 4.75 5.45 5.34 283 H E 0.60 0.56 4.15 4.22 4.76 5.58 5.30 284 H B 0.60 0.04 4.14 4.21 4.75 5.22 5.37 285 H B 0.60 -0.07 4.14 4.21 4.82 5.21 5.44 286 H E 0.59 -0.02 4.08 4.25 4.83 5.38 5.34 287 H E 0.60 0.15 4.07 4.25 4.80 4.74 5.31 288 H B 0.62 -0.29 4.05 6.56 4.84 4.97 5.43 289 H E 0.62 -0.03 4.10 7.02 4.95 4.77 5.49 290 H E 0.62 0.15 4.11 5.58 4.94 4.78 5.39 291 H B 0.63 0.02 4.04 5.10 4.89 5.01 5.40 292 H B 0.63 -0.34 4.03 4.31 4.96 4.70 5.52 293 H E 0.64 0.07 4.02 4.24 4.97 4.68 5.43 294 H E 0.64 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317 H B 0.62 -0.47 7.18 4.26 5.23 4.84 5.65 318 H E 0.62 -0.19 6.90 4.23 5.13 5.17 5.55 319 H B 0.60 -0.58 6.02 4.25 5.17 4.84 5.67 320 H B 0.63 -0.63 5.18 4.18 5.18 4.75 5.62 321 H E 0.63 -0.39 4.07 4.16 5.13 4.77 5.49 322 H E 0.62 -0.10 4.08 4.16 5.09 4.78 5.52 323 H B 0.59 -0.30 4.11 4.21 5.20 4.80 5.69 324 H B 0.60 -0.38 4.09 4.20 5.25 4.80 5.62 325 H E 0.59 -0.24 4.11 4.19 5.20 5.12 5.57 326 H E 0.59 -0.36 4.11 4.20 5.20 4.98 5.68 327 H B 0.59 -0.54 4.10 4.21 5.38 4.81 5.86 328 H E 0.60 -0.20 4.09 4.19 5.39 4.81 5.81 329 H E 0.59 -0.05 4.10 4.20 5.36 4.83 5.85 330 H B 0.59 -0.37 4.10 4.28 5.41 4.81 5.99 331 H B 0.60 -0.49 4.09 4.26 5.49 5.07 6.01 332 H E 0.60 -0.25 4.09 4.27 7.88 4.82 6.14 333 H E 0.62 -0.18 4.07 4.27 7.67 4.80 6.24 334 H B 0.60 -0.36 4.16 4.32 7.15 4.80 6.24 335 H E 0.60 -0.26 4.16 4.26 5.59 5.14 6.12 336 H E 0.60 -0.19 4.16 4.28 5.47 5.35 6.18 337 H E 0.60 -0.34 4.16 4.25 5.38 4.96 6.15 338 H B 0.62 -0.41 4.06 4.22 5.28 4.96 5.97 339 H E 0.63 -0.34 4.05 4.24 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H B 0.48 -0.35 4.25 4.50 6.18 5.29 6.45 386 H B 0.46 -0.34 4.28 4.51 6.15 5.34 6.48 387 C B 0.47 -0.30 4.36 4.43 6.09 5.72 6.55 388 C E 0.47 -0.14 4.36 4.44 6.00 5.77 6.53 389 C B 0.46 -0.04 4.41 4.48 6.00 5.93 6.60 390 C E 0.47 -0.19 4.40 4.48 6.04 6.15 6.76 391 C E 0.44 -0.21 4.36 4.53 5.98 6.67 6.75 392 C E 0.44 -0.30 4.36 4.53 6.05 6.95 6.83 393 C E 0.44 -0.18 4.36 4.56 5.99 7.53 6.87 394 C E 0.43 -0.23 4.35 4.55 5.90 8.22 6.73 395 C E 0.43 -0.15 4.33 4.54 5.79 6.99 6.53 396 C E 0.44 0.01 4.33 4.51 5.75 5.88 6.51 397 C E 0.43 -0.01 4.40 4.55 5.95 6.77 6.67 398 C E 0.42 -0.16 4.42 4.57 5.87 6.81 6.53 399 C E 0.42 -0.08 4.44 4.59 5.90 7.35 6.49 400 C E 0.43 -0.06 4.43 4.59 6.01 6.82 6.61 401 C E 0.46 -0.14 4.45 4.56 5.94 7.88 6.48 402 C E 0.47 -0.03 4.43 4.51 5.85 7.64 6.31 403 C E 0.46 -0.09 4.44 4.52 5.95 7.24 6.36 404 C E 0.46 -0.13 4.45 4.52 6.05 6.92 6.47 405 C E 0.45 0.03 4.47 4.55 6.02 6.84 6.37 406 C E 0.45 -0.14 4.47 4.53 5.99 7.65 6.26 407 C E 0.46 -0.13 4.45 4.52 6.05 7.81 6.25 408 C E 0.46 -0.18 4.44 4.49 5.99 7.02 6.13 409 C E 0.46 -0.10 4.44 4.50 5.94 6.92 6.01 410 C E 0.47 -0.02 4.45 4.51 5.95 8.32 6.06 411 C E 0.47 0.06 4.47 6.58 6.04 7.99 6.09 412 C E 0.48 0.10 4.40 6.31 6.67 7.52 6.46 413 C E 0.47 0.03 4.41 6.15 6.34 7.65 6.23 414 C E 0.47 0.40 4.39 6.71 5.99 7.48 6.31 415 C E 0.47 -0.09 4.37 7.40 6.05 7.52 6.35 416 C E 0.47 0.01 4.38 7.41 6.82 6.84 6.16 417 C E 0.47 0.16 4.36 7.11 7.58 6.76 6.06 418 C E 0.47 -0.00 4.35 8.24 6.64 6.28 6.04 419 C E 0.47 -0.32 4.33 7.08 7.52 6.52 6.44 420 C E 0.47 0.12 4.35 4.47 6.53 7.19 6.29 421 C E 0.47 0.58 4.36 4.45 6.74 6.81 7.21 422 C E 0.47 0.24 4.38 4.45 6.35 6.99 6.28 423 C E 0.48 0.35 4.36 4.40 6.35 7.97 6.16 424 C E 0.49 0.46 4.36 4.39 6.43 8.16 6.16 425 C E 0.51 0.41 4.37 4.45 6.44 8.29 6.10 426 C E 0.51 0.11 4.37 4.45 6.50 9.97 6.06 427 C E 0.49 0.22 4.37 4.45 6.57 10.52 6.17 428 C E 0.52 0.47 4.34 4.33 6.52 9.65 6.21 429 C E 0.55 0.00 4.17 4.31 6.41 8.89 6.15 430 C E 0.56 -0.04 4.13 4.28 6.30 9.30 6.14 431 C E 0.56 -0.05 4.16 4.32 6.34 9.51 6.25 432 C E 0.56 0.31 4.16 4.35 6.29 9.67 6.29 433 C E 0.56 -0.18 4.22 4.29 7.23 8.67 6.41 434 C E 0.56 -0.09 4.26 4.36 7.18 8.14 8.75 435 C E 0.58 0.16 4.24 4.36 7.36 7.17 7.86 436 C B 0.58 -0.16 4.25 4.40 8.37 7.08 9.85 437 C E 0.59 0.25 4.24 4.44 9.52 6.53 10.86 438 C B 0.58 0.11 4.31 4.52 9.35 5.80 11.81 439 C E 0.57 -0.16 4.22 4.41 9.81 5.23 12.06 440 S B 0.56 -0.52 4.14 4.36 9.85 5.10 10.05 441 S E 0.57 -0.25 4.04 4.24 9.30 5.11 8.66 442 S B 0.57 -0.31 3.97 4.06 8.75 4.67 8.52 443 S E 0.57 -0.06 3.97 4.04 8.66 4.66 10.81 444 S E 0.57 -0.11 3.98 4.03 8.52 4.67 11.55 445 S B 0.57 -0.27 4.03 4.07 9.69 4.79 12.75 446 C B 0.57 0.19 4.27 4.37 10.67 4.96 15.98 447 C E 0.57 0.58 4.37 4.48 11.80 4.98 14.35 448 C E 0.57 0.57 4.38 4.50 13.37 5.04 13.78 449 C E 0.56 0.18 4.46 4.59 13.84 5.47 13.55 450 C E 0.57 0.01 4.62 4.55 15.78 5.35 11.92 451 S B 0.54 -0.33 4.98 4.32 16.54 4.88 10.31 452 S B 0.56 -0.40 5.21 4.33 16.38 4.87 9.90 453 S B 0.58 -0.34 5.01 4.25 17.33 5.17 9.49 454 S B 0.57 -0.54 4.14 4.30 17.69 4.84 8.18 455 S E 0.57 -0.41 4.16 4.34 18.81 4.87 8.57 456 S B 0.58 -0.26 4.06 4.26 20.14 4.86 9.48 457 C E 0.60 0.05 4.11 4.29 20.69 5.53 10.02 458 C E 0.60 0.23 4.16 4.37 21.46 5.91 9.80 459 C E 0.60 0.36 4.15 4.40 21.36 5.81 9.85 460 C E 0.58 0.53 4.24 4.50 21.78 5.69 10.28 461 C E 0.55 0.21 4.20 4.50 20.97 5.79 9.81 462 S E 0.55 0.09 4.07 4.37 20.15 6.05 9.12 463 S E 0.55 -0.05 4.08 4.30 18.89 6.04 9.54 464 C B 0.54 -0.14 4.22 4.56 17.44 5.69 9.29 465 C E 0.55 -0.07 4.25 4.53 17.70 5.30 10.20 466 C E 0.53 -0.05 4.42 4.67 17.62 5.39 11.77 467 C B 0.49 -0.52 4.37 4.63 16.04 5.00 10.77 468 S E 0.56 -0.12 3.98 4.22 15.60 4.67 9.05 469 S B 0.56 -0.43 3.90 4.10 15.60 4.58 9.58 470 S E 0.56 -0.43 3.90 4.10 15.34 4.57 8.47 471 S B 0.56 -0.42 3.90 4.11 15.99 4.56 8.60 472 S E 0.57 -0.06 3.90 4.08 16.60 4.94 7.71 473 S B 0.56 -0.03 4.03 4.18 18.15 5.20 7.92 474 C E 0.58 1.15 4.30 4.40 19.07 5.06 8.66 475 C E 0.58 1.05 4.33 4.42 18.22 5.35 8.69 476 C E 0.56 0.46 4.33 4.43 18.02 5.08 8.31 477 C E 0.56 0.63 4.26 4.37 17.92 5.03 8.02 478 S E 0.55 0.67 4.06 4.23 16.76 4.72 8.19 479 S B 0.56 -0.12 3.95 4.08 14.39 4.62 8.95 480 S B 0.57 -0.22 3.91 4.06 12.70 4.58 9.19 481 S B 0.56 -0.54 3.92 4.08 11.05 4.59 10.44 482 S E 0.57 -0.50 3.91 4.04 11.50 4.58 10.88 483 S B 0.55 -0.50 4.03 4.15 12.16 4.72 11.87 484 C B 0.57 -0.39 4.34 4.48 12.53 4.95 12.20 485 C E 0.56 -0.08 4.39 4.54 12.08 5.76 12.33 486 C E 0.55 0.12 4.36 4.49 11.88 5.63 10.60 487 S B 0.52 -0.15 4.19 4.33 12.29 5.32 9.83 488 S E 0.53 -0.33 4.07 4.24 13.26 5.69 9.12 489 S B 0.55 -0.35 4.08 5.39 14.25 5.82 9.59 490 C E 0.55 0.05 4.31 5.53 15.92 6.40 11.24 491 C B 0.53 -0.11 4.42 6.56 14.11 6.53 11.36 492 C E 0.53 -0.05 4.50 7.30 12.11 6.41 10.71 493 C E 0.53 -0.25 4.47 4.62 11.74 5.95 9.12 494 S E 0.54 -0.43 4.07 4.27 8.67 5.42 6.88 495 S B 0.55 -0.65 3.95 4.12 6.75 4.90 6.27 496 S B 0.54 -0.70 3.95 4.08 5.96 4.90 6.23 497 S B 0.55 -0.83 3.94 4.10 5.88 4.89 6.17 498 S B 0.53 -0.82 3.99 4.18 5.92 4.67 6.32 499 S B 0.57 -0.39 3.94 4.24 5.82 4.64 6.21 500 C B 0.58 -0.01 4.25 4.48 5.99 5.40 6.55 501 C E 0.58 0.25 4.28 4.49 6.01 6.38 6.61 502 C E 0.58 0.15 4.27 4.45 6.09 5.39 6.76 503 C E 0.58 0.27 4.27 4.44 6.11 5.81 6.75 504 C E 0.55 0.22 4.32 4.46 6.23 6.52 6.76 505 C E 0.56 0.33 4.30 4.42 6.18 6.41 6.60 506 C E 0.57 0.09 4.28 4.44 6.24 6.10 6.63 507 C E 0.57 0.09 4.28 4.48 7.79 6.81 7.78 508 C B 0.58 -0.03 4.32 4.51 9.01 7.26 9.01 509 C E 0.55 -0.16 4.34 4.56 10.14 7.34 8.51 510 H E 0.56 -0.18 4.21 4.57 11.49 7.25 8.58 511 H E 0.57 -0.16 4.20 4.59 11.31 5.86 9.50 512 S B 0.57 -0.54 4.02 4.32 11.52 5.09 9.62 513 S B 0.56 -0.21 3.93 4.22 12.97 4.96 10.61 514 S B 0.56 -0.23 3.96 4.15 13.64 5.00 13.32 515 C E 0.58 0.24 4.14 4.41 14.50 4.87 14.97 516 C E 0.57 0.54 4.26 4.51 14.53 4.88 16.16 517 C B 0.57 0.18 4.30 4.50 15.03 5.33 17.35 518 C E 0.56 0.34 4.30 4.52 16.42 5.42 20.58 519 C B 0.55 0.09 4.28 4.59 17.97 5.31 21.53 520 C B 0.53 -0.18 4.30 4.58 17.35 5.02 22.39 521 C B 0.53 0.46 4.35 4.64 19.36 5.18 25.21 522 C E 0.52 0.77 4.39 6.88 19.16 5.32 25.72 523 C B 0.49 0.40 4.47 9.20 20.23 5.42 23.00 524 C E 0.54 0.81 4.41 10.72 20.37 5.45 22.97 525 C E 0.53 0.50 4.49 12.66 21.97 5.33 21.88 526 S B 0.51 -0.12 4.22 12.82 20.63 5.06 20.33 527 S B 0.52 -0.41 4.14 12.01 19.43 4.83 19.15 528 S B 0.48 -0.72 4.18 11.65 18.76 4.86 18.17 529 S B 0.49 -0.88 4.17 10.00 18.45 4.90 17.68 530 S B 0.49 -0.79 4.17 8.85 18.46 4.84 18.13 531 S B 0.52 -0.50 4.53 7.40 18.63 4.86 16.91 532 C B 0.53 -0.33 5.43 4.75 20.46 5.58 19.00 533 C E 0.54 0.21 5.07 4.66 19.83 6.50 19.65 534 C E 0.55 0.54 4.38 4.65 19.08 5.57 19.20 535 C E 0.55 0.24 4.36 4.64 18.26 5.80 17.57 536 C B 0.57 0.02 4.31 4.57 16.66 5.28 16.23 537 S E 0.57 0.15 4.04 4.34 15.21 4.81 14.57 538 S E 0.57 0.03 4.08 4.38 14.45 4.72 13.71 539 S B 0.57 -0.38 4.10 4.35 13.97 4.75 12.83 540 S E 0.57 -0.18 4.01 4.24 11.82 4.66 10.45 541 S E 0.57 -0.25 4.00 4.11 10.38 4.95 9.76 542 S E 0.57 -0.14 4.00 4.09 10.17 5.36 8.43 543 S E 0.56 0.27 4.03 4.09 8.86 6.45 7.37 544 S E 0.56 0.46 4.11 4.23 9.08 5.83 6.74 545 C E 0.53 -0.16 4.25 4.34 8.57 5.78 7.00 546 C E 0.54 0.13 4.31 4.32 7.15 5.62 7.22 547 C E 0.51 0.41 4.34 4.34 6.34 5.78 6.44 548 C E 0.49 0.09 4.38 4.38 6.30 5.96 6.35 549 C E 0.49 -0.02 4.34 4.32 6.22 5.82 6.18 550 C E 0.47 0.22 4.39 4.37 6.23 5.83 6.16 551 C E 0.47 0.17 4.39 5.56 6.19 5.43 6.04 552 C E 0.44 0.99 4.46 5.25 6.29 5.73 6.16 553 C E 0.43 0.70 4.41 5.17 6.21 6.03 6.04 554 C E 0.41 0.57 4.45 5.09 6.22 5.78 5.99 555 C E 0.41 0.61 4.45 4.60 6.21 5.34 5.99 556 C E 0.41 0.73 4.53 4.60 6.26 5.60 5.97 557 C E 0.41 0.73 4.53 4.63 6.32 5.53 6.00 558 C E 0.41 0.21 4.53 4.65 6.32 5.45 6.03 559 C E 0.38 0.25 4.53 4.63 7.53 5.67 6.71 560 H E 0.38 0.21 4.40 4.52 8.54 5.36 7.93 561 H E 0.38 -0.19 4.33 4.50 8.46 5.23 6.74 562 H B 0.40 -0.49 4.32 4.48 8.44 5.32 6.30 563 H B 0.37 0.13 4.40 4.56 8.26 5.32 8.04 564 C E 0.38 0.27 4.47 4.66 7.58 5.21 7.04 565 C E 0.40 0.07 4.95 4.68 7.05 5.49 7.58 566 C E 0.40 0.22 5.28 4.74 6.66 5.31 6.62 567 C E 0.40 0.19 5.74 4.78 6.68 6.16 6.58 568 C E 0.40 0.38 5.76 4.82 6.63 6.67 6.45 569 C E 0.40 0.60 6.17 4.83 6.63 6.23 6.40 570 C E 0.40 0.17 6.60 4.81 6.73 5.89 6.42 571 C E 0.38 -0.01 6.64 4.85 6.73 6.15 6.35 572 C E 0.38 0.54 6.79 4.89 6.69 6.62 6.28 573 C E 0.38 0.81 5.76 4.89 6.60 6.93 6.19 574 C B 0.38 0.58 7.05 4.90 6.56 6.52 6.13 575 C E 0.37 0.50 4.47 4.95 6.57 6.22 6.18 576 H E 0.37 0.34 4.50 4.86 6.53 5.98 6.20 577 H E 0.37 0.10 4.50 4.85 6.48 5.90 6.20 578 H E 0.36 0.24 4.52 4.87 6.43 5.84 6.24 579 C E 0.36 0.27 4.48 5.02 6.43 5.53 6.29 580 C E 0.35 0.07 4.58 5.06 6.29 5.85 6.23 581 C E 0.36 -0.11 4.56 5.03 6.25 5.72 6.23 582 C E 0.36 0.23 4.53 4.95 6.14 5.98 6.12 583 C E 0.35 0.01 4.54 4.99 6.17 6.34 6.22 584 C E 0.35 0.24 4.56 5.00 6.27 5.94 6.36 585 C E 0.34 -0.14 4.58 4.98 6.33 5.96 6.36 586 C B 0.34 -0.30 4.38 4.77 6.17 6.21 6.30 587 C B 0.34 -0.26 4.45 4.87 6.32 6.32 6.44 588 C B 0.34 -0.06 4.54 4.93 6.43 6.33 6.66 589 C E 0.34 -0.04 4.64 5.05 6.51 6.93 6.81 590 C E 0.33 0.08 4.67 5.07 6.44 7.16 6.70 591 C B 0.34 -0.03 4.66 5.01 6.42 7.49 6.56 592 C E 0.34 0.14 5.55 5.01 6.35 6.92 6.48 593 C E 0.34 0.33 5.84 5.02 6.26 6.74 6.47 594 C B 0.34 0.10 6.23 4.99 6.17 6.12 6.33 595 C E 0.34 0.27 6.32 4.95 6.11 6.06 6.34 596 C E 0.34 0.21 6.33 4.96 6.12 6.48 6.33 597 C E 0.34 0.26 6.33 4.97 6.18 6.49 6.46 598 C E 0.34 1.79 6.57 4.86 6.27 6.41 6.45 599 C E 0.34 1.66 6.42 4.84 6.26 6.87 6.45 600 C E 0.34 0.60 6.18 4.82 6.28 6.84 6.37 601 C E 0.34 0.53 5.67 4.81 6.32 6.60 6.45 602 C E 0.34 0.21 4.58 4.79 7.15 5.76 7.57 603 C E 0.34 0.30 4.64 4.87 8.22 5.70 8.00 604 C E 0.34 0.76 4.65 4.91 9.69 5.80 7.16 605 C E 0.34 0.15 4.65 4.92 10.54 5.47 7.96 606 C E 0.34 -0.16 4.71 5.02 10.96 5.41 9.41 607 C E 0.34 0.06 4.73 5.05 12.14 5.70 8.78 608 C E 0.34 0.47 4.73 5.04 12.91 5.96 8.56 609 C E 0.34 0.23 4.70 5.03 13.93 5.85 11.02 610 C E 0.33 0.46 5.08 5.11 14.79 6.04 11.37 611 C B 0.32 0.03 5.29 5.11 15.07 6.22 10.25 612 C E 0.32 0.39 5.89 5.09 15.90 6.52 11.52 613 C B 0.32 0.75 7.31 5.13 17.45 6.96 13.26 614 C E 0.33 1.53 7.85 5.12 18.44 7.68 13.52 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).