%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%% % 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 0.09 1.14 15.78 21.06 17.95 22.23 22.54 2 H E 0.10 1.23 14.50 19.79 16.11 20.78 21.04 3 H E 0.08 0.82 13.86 19.20 15.16 19.67 19.69 4 H B 0.08 0.52 12.61 18.25 14.05 19.22 19.05 5 H B 0.08 0.31 11.26 17.61 12.33 18.87 18.99 6 H E 0.08 0.26 10.46 16.87 11.57 17.20 17.08 7 H E 0.08 0.18 9.62 16.33 11.19 15.83 15.63 8 H B 0.08 0.22 8.42 16.07 9.91 16.44 16.07 9 H E 0.08 0.12 7.76 15.55 7.52 16.35 16.32 10 H E 0.08 0.19 7.21 14.74 6.42 14.66 15.04 11 H B 0.08 0.13 6.73 14.94 6.34 12.79 13.84 12 H B 0.12 0.05 5.53 14.58 5.86 12.89 13.46 13 H B 0.14 -0.00 4.91 13.12 5.79 12.90 12.41 14 H B 0.13 0.03 5.07 13.41 5.77 10.52 11.20 15 H B 0.13 -0.02 5.16 13.90 5.71 10.04 11.11 16 H B 0.13 -0.01 4.96 12.72 5.72 11.33 10.94 17 H B 0.14 -0.04 5.35 10.89 5.65 10.05 9.22 18 H B 0.15 -0.06 6.89 10.32 5.52 9.05 9.46 19 H B 0.15 -0.12 7.21 9.69 5.49 9.72 9.67 20 H B 0.16 -0.12 5.38 7.53 5.44 9.46 6.84 21 H B 0.21 -0.15 6.97 7.19 5.31 8.37 6.75 22 H B 0.23 -0.11 7.01 6.79 5.22 7.96 6.56 23 H B 0.33 -0.07 4.51 6.32 4.84 7.30 6.12 24 H E 0.35 -0.12 3.50 6.67 4.80 5.80 6.11 25 H B 0.35 -0.23 5.96 6.18 4.77 5.99 5.95 26 H E 0.35 -0.07 5.94 6.42 4.72 6.01 5.99 27 H B 0.35 -0.22 3.14 6.29 4.72 5.81 5.96 28 H E 0.36 -0.00 4.13 6.23 4.72 5.70 5.85 29 H E 0.48 0.51 5.68 6.42 4.49 5.74 5.74 30 H E 0.55 0.51 5.28 6.49 4.39 5.45 5.89 31 C E 0.73 0.50 3.43 6.25 4.26 5.37 5.70 32 C E 0.76 0.45 2.80 6.12 4.19 5.30 5.60 33 C B 0.77 0.08 2.36 5.75 4.12 5.22 5.38 34 C E 0.78 0.22 2.00 5.76 4.15 5.24 5.31 35 C B 0.78 -0.01 2.22 5.63 4.10 5.27 5.08 36 C E 0.81 0.19 2.63 5.58 4.10 5.20 5.02 37 C E 0.82 0.18 3.25 5.66 4.12 5.24 5.07 38 C B 0.82 -0.06 2.88 5.38 4.13 5.29 5.03 39 C B 0.82 -0.09 2.92 5.28 3.92 5.09 4.81 40 C B 0.82 -0.26 3.30 5.55 4.20 5.30 5.12 41 S B 0.82 -0.42 3.44 5.27 4.03 5.07 4.94 42 S B 0.82 -0.46 2.53 4.94 3.80 4.90 4.68 43 S B 0.82 -0.44 2.52 4.91 3.84 4.93 4.75 44 S B 0.85 -0.30 2.30 4.89 3.81 4.86 4.71 45 H B 0.84 -0.58 2.44 7.23 3.99 4.98 6.43 46 H B 0.85 -0.22 3.71 7.34 4.01 5.04 6.91 47 H E 0.84 0.03 5.82 8.37 3.99 5.13 7.54 48 H B 0.85 -0.19 3.44 7.09 3.86 4.82 6.43 49 H E 0.71 0.07 3.83 6.80 4.09 6.88 6.74 50 C E 0.49 0.20 5.24 8.79 4.68 8.85 8.15 51 C E 0.54 0.30 6.31 9.68 5.01 10.04 8.15 52 C E 0.51 0.19 8.10 11.16 5.33 10.04 10.43 53 C E 0.71 0.10 8.17 11.26 4.68 7.44 10.42 54 C B 0.77 -0.41 6.65 9.42 4.38 4.97 8.71 55 H B 0.92 -0.46 4.27 5.12 3.78 4.48 5.39 56 H B 0.92 -0.51 2.16 4.97 3.66 4.45 4.65 57 H E 0.92 -0.50 2.40 4.93 3.69 4.49 4.45 58 H B 0.96 -0.67 2.90 4.81 3.69 4.63 4.42 59 H B 0.96 -0.66 2.09 4.68 3.67 4.57 4.39 60 H E 0.96 -0.55 1.61 4.81 3.65 4.49 4.44 61 H E 0.97 -0.43 2.32 5.10 3.70 4.54 4.56 62 H B 0.97 -0.59 2.09 5.10 3.71 4.66 4.58 63 H B 0.97 -0.47 1.63 4.97 3.67 4.62 4.60 64 H E 0.90 0.03 2.04 5.32 3.87 4.75 4.90 65 H E 0.90 0.13 2.28 5.60 3.93 4.99 5.04 66 C B 0.90 0.17 2.25 5.67 4.63 4.97 5.07 67 C E 0.71 0.52 3.41 7.11 6.04 6.00 5.95 68 C E 0.03 0.40 5.48 9.00 8.35 8.38 7.51 69 C B 0.27 0.12 5.08 8.87 6.38 8.12 7.12 70 C B 0.95 -0.17 1.81 5.11 3.70 5.29 5.28 71 S B 0.97 -0.66 1.93 4.92 3.42 4.29 4.52 72 S B 0.97 -0.78 1.63 4.91 3.41 4.43 4.37 73 S B 0.97 -0.73 1.43 4.72 3.43 4.48 4.33 74 S B 0.97 -0.81 1.91 4.52 3.42 4.43 4.26 75 S B 0.97 -0.86 1.75 4.56 3.50 4.44 4.34 76 S B 0.97 -0.54 2.07 4.51 3.56 4.51 4.42 77 C B 0.97 -0.34 2.41 4.85 3.83 4.74 4.74 78 C B 0.97 -0.30 3.23 5.01 3.94 4.91 4.96 79 C B 0.97 -0.43 3.49 4.81 3.82 4.71 4.76 80 S B 0.97 -0.58 3.39 4.68 3.67 4.57 4.57 81 S B 0.97 -0.83 2.66 4.54 3.49 4.34 4.30 82 S B 0.97 -0.83 3.18 4.53 3.40 4.29 4.27 83 S B 0.97 -0.87 2.48 4.41 3.58 4.21 4.19 84 S B 0.97 -0.81 2.64 4.56 3.96 4.34 4.39 85 C B 0.97 -0.72 3.18 4.73 4.10 4.68 4.65 86 C B 0.98 -0.71 3.00 4.83 4.40 4.76 4.84 87 H B 0.98 -0.67 2.40 4.63 4.06 4.71 4.67 88 H E 0.98 -0.36 2.46 4.78 4.21 4.70 4.81 89 H B 0.98 -0.44 1.93 4.96 3.95 4.58 4.82 90 H B 0.98 -0.45 1.51 4.81 3.71 4.43 4.65 91 H E 0.98 -0.29 1.68 4.86 3.91 4.42 4.72 92 H E 0.98 -0.28 1.68 5.02 3.87 4.47 4.77 93 H B 0.98 -0.54 1.51 4.95 3.88 4.47 4.68 94 H B 0.98 -0.38 1.43 4.84 3.98 4.34 4.65 95 C B 0.98 -0.51 1.74 4.92 4.21 4.33 4.60 96 C B 0.97 -0.26 1.76 4.97 4.75 4.64 4.91 97 C B 0.97 -0.20 1.93 5.02 4.93 4.80 4.88 98 C B 0.90 -0.21 2.23 5.16 4.77 4.91 5.21 99 C B 0.90 -0.12 2.74 5.36 5.28 4.82 5.45 100 C B 0.98 -0.21 2.53 5.05 5.04 4.57 5.32 101 C B 0.98 -0.41 1.77 4.87 4.54 4.39 4.74 102 C B 0.96 -0.48 1.72 5.12 4.91 4.46 4.77 103 C B 0.97 -0.47 1.82 5.08 4.51 4.50 4.74 104 C B 0.97 -0.51 1.84 4.76 4.39 4.44 4.86 105 C B 0.97 -0.37 2.12 4.91 4.35 4.53 4.61 106 C B 0.97 -0.35 2.14 5.19 4.46 4.39 4.76 107 C B 0.98 -0.19 2.46 5.09 4.71 5.46 4.83 108 C B 0.95 -0.02 3.24 6.07 4.72 5.89 5.28 109 C E 0.97 0.05 3.07 6.08 4.25 5.79 5.51 110 C E 0.89 0.24 4.63 6.81 4.93 7.42 6.26 111 C E 0.96 0.29 2.11 5.48 4.54 4.98 4.68 112 C E 0.97 -0.04 2.98 4.86 3.93 5.15 4.77 113 C B 0.98 -0.48 4.68 4.54 3.75 4.64 4.72 114 H B 0.98 -0.46 2.73 4.59 3.81 4.64 4.71 115 H B 0.98 -0.42 2.52 4.71 3.85 4.63 4.76 116 C E 0.98 -0.17 1.86 4.80 3.82 4.60 4.64 117 C B 0.98 -0.63 1.81 4.60 3.75 4.49 4.50 118 C B 0.98 -0.63 1.61 4.52 3.71 4.34 4.41 119 C B 0.98 -0.62 1.33 4.41 3.56 4.30 4.31 120 C B 0.98 -0.39 1.75 4.61 3.69 4.48 4.49 121 C B 0.98 -0.35 1.83 4.64 3.73 4.45 4.54 122 C E 0.98 0.03 1.89 4.78 3.76 4.51 4.65 123 C E 0.98 0.11 2.12 4.86 3.76 4.50 4.76 124 C E 0.98 0.30 2.27 4.85 3.79 4.51 4.79 125 H E 0.98 0.10 2.30 4.96 3.75 4.54 4.62 126 H B 0.98 -0.16 1.93 4.72 3.69 4.33 4.47 127 H B 0.98 -0.12 2.01 4.70 3.68 4.23 4.49 128 H E 0.98 0.01 2.00 4.67 3.73 4.27 4.46 129 H B 0.98 -0.31 1.93 4.59 3.71 4.28 4.38 130 H B 0.98 -0.53 1.81 4.56 3.66 4.21 4.35 131 H E 0.98 -0.37 1.88 4.61 3.74 4.48 4.46 132 H B 0.98 -0.27 1.81 4.58 3.75 4.47 4.42 133 C B 0.98 -0.53 1.68 4.49 3.68 4.33 4.27 134 C B 0.98 -0.46 1.71 4.66 3.71 4.38 4.48 135 H B 0.98 -0.31 1.66 4.48 3.73 4.49 4.30 136 H E 0.98 -0.49 1.98 4.49 3.70 4.50 4.45 137 H B 0.98 -0.38 1.86 4.70 3.68 4.47 4.64 138 H B 0.98 -0.37 1.77 4.55 3.78 4.56 4.50 139 H B 0.98 -0.29 1.73 4.61 3.67 4.48 4.61 140 H E 0.98 -0.17 1.63 4.40 3.73 4.66 4.41 141 H B 0.98 -0.22 1.54 4.47 3.71 4.52 4.43 142 H B 0.98 -0.27 1.61 4.43 3.66 4.43 4.43 143 H B 0.98 -0.20 1.60 4.41 3.70 4.65 4.42 144 H E 0.98 -0.26 2.23 4.46 3.72 4.62 4.41 145 H B 0.98 -0.55 2.01 4.42 3.66 4.64 4.39 146 H B 0.98 -0.58 1.96 4.37 3.65 4.72 4.31 147 H E 0.98 -0.37 1.93 4.41 3.69 4.81 4.39 148 H B 0.98 -0.51 1.86 4.40 3.66 4.82 4.39 149 H B 0.98 -0.59 1.93 4.39 3.61 4.69 4.40 150 H E 0.98 -0.43 1.93 4.37 3.63 4.65 4.40 151 H E 0.98 -0.29 1.65 4.33 3.66 4.73 4.33 152 H B 0.98 -0.54 1.36 4.31 3.60 4.75 4.26 153 H B 0.98 -0.50 1.94 4.34 3.57 4.84 4.31 154 H E 0.98 -0.24 1.86 4.42 3.61 4.74 4.34 155 H E 0.98 -0.32 1.62 4.33 3.61 4.78 4.31 156 H B 0.98 -0.56 2.01 4.41 3.55 4.87 4.32 157 H B 0.98 -0.44 2.08 4.65 3.56 4.87 4.29 158 H E 0.98 -0.24 1.88 4.81 3.60 4.66 4.35 159 H B 0.97 -0.41 1.97 4.58 3.57 4.63 4.28 160 H B 0.97 -0.36 1.88 4.49 3.54 4.81 4.21 161 H E 0.93 0.02 2.04 4.52 3.63 4.93 4.36 162 H E 0.91 0.34 2.04 4.71 3.67 5.14 4.46 163 H E 0.90 0.33 1.96 4.59 3.65 5.17 4.40 164 C B 0.80 0.26 2.40 5.05 3.94 5.42 4.77 165 C E 0.90 0.67 2.80 5.22 3.84 5.73 4.69 166 C E 0.97 0.69 2.56 5.36 3.72 5.48 4.84 167 C E 0.96 0.38 2.66 5.73 3.66 5.07 5.30 168 C E 0.98 0.04 2.60 5.46 3.55 4.66 4.61 169 S B 0.90 -0.29 2.92 4.60 3.38 4.56 4.18 170 S E 0.98 -0.54 1.78 4.13 3.24 4.53 3.97 171 H B 0.98 -0.76 1.91 4.35 3.77 4.81 4.11 172 H B 0.98 -0.84 1.62 4.49 3.84 4.78 4.42 173 H B 0.98 -0.83 2.30 4.56 3.64 4.82 4.50 174 H B 0.98 -0.90 2.25 4.59 3.48 4.76 4.58 175 H B 0.98 -0.97 1.57 4.29 3.46 4.68 4.22 176 H B 0.98 -0.93 1.91 4.28 3.49 4.83 4.22 177 H B 0.98 -0.85 2.03 4.45 3.54 4.89 4.29 178 H B 0.98 -1.04 1.63 4.35 3.54 4.68 4.25 179 H B 0.98 -1.14 1.55 4.30 3.52 4.70 4.22 180 H B 0.98 -1.05 1.94 4.57 3.56 4.79 4.49 181 H B 0.98 -0.95 1.73 4.61 3.60 4.79 4.48 182 H B 0.98 -0.90 1.53 4.54 3.60 4.62 4.41 183 H B 0.98 -0.82 2.00 4.89 3.60 4.57 4.78 184 H B 0.98 -0.67 2.10 4.84 3.65 4.73 4.76 185 H B 0.98 -0.59 1.68 4.48 3.68 4.70 4.47 186 H B 0.98 -0.61 2.00 4.64 3.74 4.63 4.62 187 H B 0.98 -0.48 2.55 5.07 3.75 4.64 5.15 188 C B 0.98 -0.33 2.53 5.12 3.77 4.78 5.33 189 C B 0.98 -0.27 2.85 5.45 3.72 4.94 5.53 190 C B 0.97 -0.03 2.47 5.16 3.79 5.09 5.19 191 C B 0.97 -0.26 2.21 4.48 4.08 4.88 4.54 192 C B 0.97 -0.06 2.64 5.61 4.13 5.13 5.53 193 C E 0.95 0.15 2.58 5.64 4.22 5.16 5.60 194 C B 0.92 -0.09 2.70 5.04 4.38 5.41 4.92 195 C B 0.91 0.10 3.77 6.50 4.60 5.78 6.25 196 C E 0.86 0.29 5.06 7.54 4.56 6.81 7.29 197 C E 0.97 0.25 5.01 5.77 3.82 6.06 5.37 198 C E 0.91 0.18 4.15 6.45 3.85 5.74 6.50 199 H E 0.90 0.21 4.02 6.69 3.78 6.24 6.72 200 H B 0.95 -0.17 4.07 6.82 3.70 5.36 6.96 201 H B 0.95 -0.29 4.09 7.24 3.63 5.08 7.09 202 H E 0.93 -0.17 3.99 6.55 3.66 5.09 6.24 203 H B 0.95 -0.39 3.66 6.00 3.69 4.89 5.94 204 H B 0.92 -0.50 4.07 6.95 3.67 4.77 6.85 205 H E 0.95 -0.39 4.28 7.19 3.62 4.77 7.12 206 H E 0.93 -0.40 3.77 6.76 3.69 4.84 6.71 207 H B 0.95 -0.59 4.00 7.27 3.69 4.79 7.03 208 H B 0.95 -0.49 4.70 8.05 3.66 4.81 7.75 209 C E 0.96 -0.29 4.63 8.17 3.79 4.79 7.62 210 H B 0.95 -0.28 4.86 8.29 3.76 4.81 7.58 211 H E 0.89 -0.36 3.83 5.34 3.81 4.97 5.20 212 H B 0.90 -0.55 3.05 6.10 4.22 5.28 5.59 213 H B 0.87 -0.56 3.65 7.06 4.65 5.52 5.75 214 H E 0.89 -0.52 3.93 7.16 4.73 6.45 5.70 215 H B 0.87 -0.60 4.15 6.93 5.00 7.46 5.36 216 H B 0.82 -0.53 3.97 6.38 4.92 7.47 5.23 217 H B 0.88 -0.46 5.31 7.48 3.89 7.63 5.44 218 H B 0.89 -0.46 5.54 7.02 3.95 6.82 5.50 219 H B 0.89 -0.41 4.37 5.54 3.95 6.31 5.02 220 H B 0.92 -0.38 4.31 6.29 3.95 7.41 5.13 221 H B 0.93 -0.30 4.46 7.18 3.98 7.61 5.62 222 H B 0.92 -0.22 5.18 5.85 4.03 6.20 5.58 223 H B 0.93 -0.07 4.94 6.07 3.96 6.25 5.56 224 H B 0.93 -0.14 2.73 5.22 4.06 5.62 5.48 225 H B 0.93 -0.02 2.33 4.97 3.93 4.94 5.30 226 H E 0.84 0.08 3.97 5.07 4.13 5.04 5.40 227 H B 0.92 -0.11 4.40 4.98 4.00 5.15 5.34 228 H B 0.92 -0.13 4.12 4.88 3.93 4.99 5.19 229 H E 0.93 0.06 5.18 4.77 3.94 5.02 5.02 230 H E 0.98 -0.03 6.84 4.64 3.93 5.00 5.00 231 H B 0.97 -0.05 7.01 4.67 4.00 5.13 5.07 232 C E 0.80 0.14 8.19 4.92 5.42 5.41 5.19 233 C B 0.70 -0.16 5.15 5.14 4.73 5.47 5.42 234 C E 0.80 -0.11 5.34 5.07 4.52 5.17 5.23 235 C B 0.80 -0.20 5.78 5.10 4.12 4.86 5.33 236 C B 0.80 -0.22 4.19 5.52 4.09 4.81 5.60 237 H E 0.95 0.04 3.39 5.25 3.85 5.91 5.43 238 H E 0.95 0.03 3.24 5.91 3.90 5.78 5.22 239 H B 0.95 -0.29 4.68 8.17 3.89 8.02 5.55 240 H B 0.95 -0.29 4.72 6.89 3.91 6.83 5.43 241 H E 0.96 -0.15 3.98 6.47 3.88 6.48 4.95 242 H B 0.98 -0.45 3.55 6.59 3.75 6.57 5.10 243 H B 0.98 -0.43 3.64 6.13 3.71 6.33 5.13 244 H B 0.97 -0.21 3.20 6.19 3.78 6.38 4.87 245 H E 0.96 -0.10 3.55 6.33 3.82 6.35 5.10 246 H B 0.96 -0.28 3.60 6.21 3.77 6.23 5.20 247 H B 0.96 -0.29 3.39 6.21 3.77 6.37 5.11 248 H E 0.96 0.02 3.39 6.35 3.84 6.51 5.07 249 H E 0.96 0.15 3.78 6.44 3.84 6.48 5.51 250 H B 0.96 -0.04 3.71 6.40 3.80 6.43 5.29 251 H B 0.96 0.00 3.06 6.08 3.84 6.17 4.86 252 H E 0.96 0.33 3.55 6.43 3.90 6.51 5.14 253 H B 0.96 0.31 3.53 6.30 3.87 6.12 5.62 254 H B 0.97 0.35 3.16 6.04 3.85 6.10 5.76 255 H E 0.97 0.75 3.50 6.43 3.91 6.69 5.70 256 H E 0.95 1.05 3.39 6.21 3.99 5.85 5.40 257 C E 0.96 1.16 3.63 6.65 4.09 6.70 5.95 258 C E 0.96 1.20 3.54 6.35 4.32 6.14 5.48 259 C B 0.93 1.06 2.83 6.15 4.37 5.87 5.75 260 C E 0.95 0.86 2.45 5.79 4.54 5.34 5.16 261 C B 0.97 0.55 2.56 5.26 4.43 4.90 5.06 262 C E 0.97 0.25 2.90 5.54 4.15 4.93 5.30 263 C B 0.98 -0.25 3.01 5.47 3.87 4.69 5.32 264 H B 0.98 -0.51 2.28 5.22 3.71 4.60 5.01 265 H B 0.98 -0.59 2.02 4.69 3.74 4.64 4.68 266 H B 0.98 -0.55 1.86 5.08 3.79 4.71 4.96 267 H B 0.98 -0.56 2.44 5.60 3.78 4.65 5.24 268 H B 0.98 -0.52 2.11 5.38 3.78 4.65 4.99 269 H B 0.98 -0.41 1.91 5.09 3.84 4.74 4.89 270 H B 0.96 -0.13 2.54 5.82 3.96 4.88 5.53 271 H B 0.91 -0.05 4.55 6.58 4.06 4.84 6.17 272 H B 0.86 0.20 5.81 6.51 4.19 4.91 5.96 273 H E 0.75 0.64 4.13 7.28 4.41 6.40 6.24 274 C E 0.69 1.12 4.95 8.19 4.41 6.71 6.94 275 C E 0.49 1.23 6.07 8.75 6.61 8.43 8.68 276 C E 0.21 1.34 8.15 9.74 9.04 9.96 11.66 277 C E 0.10 1.39 8.61 10.13 10.91 10.40 12.91 278 C E 0.02 0.62 8.91 11.54 12.88 11.15 13.75 279 C E 0.09 0.81 8.49 11.54 13.61 11.05 14.47 280 C E 0.13 1.14 8.13 11.89 13.31 11.12 15.18 281 C E 0.20 1.15 8.00 10.80 12.13 10.77 14.93 282 C E 0.25 1.14 7.56 9.91 11.21 9.93 13.96 283 C E 0.37 1.16 6.59 9.15 10.12 9.02 12.91 284 C E 0.45 0.83 5.88 8.59 8.76 8.33 11.79 285 C E 0.67 0.70 4.60 6.57 6.36 5.99 9.51 286 C E 0.71 0.47 4.11 5.79 4.53 5.60 7.40 287 C E 0.79 0.34 3.13 6.35 4.44 5.31 5.44 288 C B 0.85 0.01 2.80 6.24 4.22 4.88 5.73 289 C E 0.98 -0.02 2.58 5.73 3.96 4.92 4.84 290 H E 0.98 -0.12 2.60 5.67 3.88 4.75 4.98 291 H B 0.98 -0.24 2.44 5.48 3.84 4.75 4.80 292 H B 0.98 -0.40 1.99 5.10 3.80 4.64 4.54 293 H B 0.98 -0.55 2.01 5.01 3.79 4.61 4.53 294 H B 0.98 -0.70 2.05 5.02 3.78 4.69 4.58 295 H B 0.98 -0.76 1.80 4.78 3.74 4.62 4.50 296 H B 0.98 -0.84 1.69 4.57 3.70 4.45 4.38 297 H B 0.98 -0.94 1.80 4.62 3.68 4.54 4.37 298 H B 0.98 -0.97 1.86 4.60 3.67 4.58 4.42 299 H B 0.98 -1.10 1.64 4.27 3.50 4.36 4.17 300 H B 0.98 -0.77 1.52 4.10 3.41 4.26 3.97 301 H B 0.98 -0.70 1.79 4.12 3.43 4.45 3.99 302 C B 0.98 -1.00 1.51 4.28 3.47 4.52 4.09 303 C B 0.98 -1.14 1.80 4.26 3.50 4.52 4.17 304 C B 0.98 -0.77 2.59 4.37 3.59 4.69 4.19 305 H B 0.98 -0.93 2.21 4.25 3.47 4.70 4.08 306 H B 0.98 -0.94 2.39 4.37 3.49 4.74 4.11 307 H B 0.98 -1.04 1.97 4.27 3.45 4.57 4.12 308 H B 0.98 -1.09 1.71 4.18 3.45 4.46 4.00 309 H B 0.98 -1.08 1.80 4.12 3.44 4.61 3.92 310 H B 0.98 -1.16 1.86 4.18 3.41 4.56 3.97 311 H B 0.98 -1.21 1.83 4.11 3.40 4.35 4.05 312 H B 0.98 -1.18 1.64 4.10 3.43 4.37 4.00 313 H B 0.98 -1.23 1.75 4.15 3.41 4.49 4.04 314 H B 0.98 -1.31 1.58 4.11 3.42 4.46 4.06 315 H B 0.98 -1.22 1.50 4.08 3.44 4.31 4.05 316 H B 0.98 -1.11 1.58 4.15 3.46 4.37 4.10 317 H B 0.98 -1.14 1.59 4.17 3.46 4.36 4.11 318 H B 0.98 -1.04 1.62 4.08 3.49 4.26 4.11 319 H B 0.98 -0.97 1.50 4.17 3.53 4.23 4.13 320 H B 0.98 -0.85 1.63 4.26 3.55 4.31 4.17 321 C E 0.98 -0.49 2.03 4.36 3.70 4.39 4.32 322 C B 0.98 -0.55 1.63 4.23 3.68 4.29 4.29 323 H E 0.98 -0.39 1.55 4.27 3.62 4.27 4.26 324 H E 0.98 -0.23 1.51 4.30 3.66 4.21 4.35 325 H B 0.98 -0.55 1.43 4.20 3.62 4.18 4.26 326 H B 0.98 -0.60 1.56 4.24 3.59 4.19 4.21 327 H E 0.98 -0.37 1.50 4.34 3.65 4.21 4.34 328 H B 0.98 -0.52 1.45 4.31 3.67 4.25 4.38 329 H B 0.98 -0.71 1.46 4.37 3.62 4.24 4.28 330 H B 0.98 -0.53 1.51 4.47 3.64 4.28 4.30 331 H E 0.98 -0.25 1.56 4.51 3.70 4.32 4.42 332 H B 0.98 -0.45 1.38 4.44 3.69 4.30 4.36 333 H B 0.98 -0.52 1.49 4.43 3.67 4.32 4.36 334 H E 0.98 -0.13 1.70 4.49 3.71 4.57 4.46 335 H E 0.98 0.13 1.66 4.53 3.76 4.61 4.54 336 H B 0.98 -0.06 1.56 4.54 3.74 4.52 4.57 337 H B 0.96 0.09 1.68 4.70 3.77 4.62 4.55 338 H E 0.90 0.58 2.13 5.02 4.12 4.79 4.82 339 C E 0.81 0.91 3.88 5.66 4.11 5.46 5.66 340 C E 0.30 0.70 4.34 7.09 6.29 7.88 6.97 341 C E 0.91 0.78 1.99 4.96 4.84 5.19 5.33 342 C B 0.92 0.36 2.48 4.64 4.47 5.10 4.73 343 C E 0.98 0.27 1.65 4.61 3.97 4.88 4.63 344 C B 0.98 -0.11 1.82 4.64 3.96 4.72 4.63 345 C B 0.98 -0.22 1.77 4.68 4.03 4.65 4.68 346 H B 0.98 -0.36 1.50 4.37 4.04 4.49 4.32 347 H E 0.98 -0.12 1.39 4.52 3.85 4.48 4.25 348 H B 0.98 -0.14 1.44 4.44 3.87 4.57 4.31 349 H B 0.87 -0.23 1.59 4.47 4.10 4.61 4.44 350 C E 0.98 0.08 1.69 4.75 3.91 4.51 4.52 351 C E 0.98 0.07 1.86 5.24 3.87 4.60 4.67 352 C B 0.98 -0.33 1.37 4.54 3.80 4.33 4.28 353 C E 0.98 -0.42 1.51 4.47 3.75 4.35 4.34 354 H B 0.98 -0.78 1.31 4.29 3.63 4.18 4.22 355 H B 0.98 -0.89 1.30 4.20 3.57 4.15 4.12 356 H B 0.98 -0.88 1.14 4.17 3.55 4.12 4.09 357 H B 0.98 -0.92 1.25 4.17 3.55 4.13 4.13 358 H B 0.98 -1.04 1.47 4.08 3.53 4.11 4.10 359 H B 0.98 -1.05 1.29 4.04 3.49 4.11 4.02 360 H B 0.98 -0.96 1.18 4.07 3.48 4.13 4.06 361 H B 0.98 -0.91 1.31 4.10 3.55 4.23 4.17 362 H B 0.98 -1.00 1.24 4.13 3.50 4.29 4.15 363 H B 0.98 -1.01 1.15 4.09 3.47 4.29 4.08 364 H B 0.98 -1.00 1.23 4.14 3.52 4.37 4.22 365 C B 0.98 -0.99 1.40 4.28 3.53 4.52 4.31 366 C B 0.98 -0.97 1.35 4.23 3.52 4.49 4.19 367 C B 0.98 -0.95 1.45 4.27 3.51 4.46 4.18 368 C B 0.98 -0.92 2.19 4.50 3.48 4.61 4.23 369 C B 0.98 -0.91 1.79 4.58 3.56 4.28 4.28 370 C B 0.98 -0.81 1.65 4.50 3.51 4.29 4.25 371 C E 0.98 -0.62 2.06 4.51 3.55 4.49 4.43 372 S B 0.98 -0.70 2.33 4.34 3.43 4.28 4.18 373 S B 0.98 -0.61 1.65 4.50 3.40 4.16 4.20 374 S B 0.98 -0.66 1.28 4.51 3.34 4.17 4.24 375 S E 0.98 -0.41 1.13 4.46 3.34 4.27 4.24 376 S B 0.98 -0.39 1.27 4.62 3.40 4.27 4.37 377 C E 0.98 -0.08 2.07 5.07 3.77 4.53 4.72 378 C E 0.98 0.18 3.01 5.43 3.77 4.58 4.82 379 C E 0.98 0.23 3.15 5.56 3.74 4.68 4.83 380 S B 0.98 0.08 2.89 5.35 3.31 4.26 4.52 381 S E 0.98 0.28 2.78 5.72 3.37 4.38 4.67 382 S B 0.89 0.21 3.24 6.92 3.69 4.47 5.72 383 C E 0.70 0.63 4.68 8.35 4.71 5.93 6.46 384 C E 0.58 0.76 5.37 7.98 6.76 6.82 7.29 385 C E 0.43 0.62 5.56 9.04 7.58 7.96 7.72 386 C E 0.77 0.58 4.25 7.96 4.75 6.18 6.17 387 S B 0.98 0.11 2.78 6.53 3.46 4.50 5.17 388 S E 0.98 -0.03 2.80 5.61 3.41 4.39 4.60 389 S B 0.98 -0.11 1.85 5.57 3.37 4.34 4.65 390 C E 0.98 0.06 2.64 5.74 3.82 4.73 4.89 391 C E 0.98 -0.02 2.59 5.31 3.82 4.72 4.83 392 C E 0.98 -0.19 2.29 5.08 3.83 4.71 4.77 393 C B 0.98 -0.47 1.98 5.08 3.80 4.76 4.72 394 S B 0.98 -0.64 1.29 4.68 3.33 4.32 4.23 395 S B 0.98 -0.86 1.28 4.52 3.25 4.18 4.20 396 S B 0.98 -0.95 1.60 4.41 3.23 4.15 4.14 397 S B 0.98 -1.11 1.83 4.31 3.32 4.23 4.17 398 S B 0.98 -0.92 1.67 4.34 3.36 4.34 4.17 399 H B 0.98 -1.27 1.61 4.32 3.48 4.39 4.24 400 H B 0.98 -1.09 1.38 4.32 3.51 4.36 4.24 401 H B 0.98 -0.94 1.45 4.49 3.56 4.49 4.37 402 H B 0.98 -0.85 1.87 4.43 3.54 4.48 4.46 403 C B 0.98 -0.93 1.59 4.42 3.64 4.54 4.48 404 C B 0.98 -0.82 1.77 4.52 3.70 4.62 4.54 405 C B 0.96 -0.54 2.09 4.54 3.71 4.66 4.67 406 C B 0.98 -0.17 2.30 4.60 3.72 4.55 4.74 407 C E 0.98 0.11 2.11 4.60 3.71 4.63 4.72 408 C B 0.98 -0.21 1.88 4.42 3.67 4.50 4.57 409 C B 0.98 -0.33 1.88 4.35 3.69 4.56 4.59 410 C B 0.98 -0.10 2.11 4.33 3.73 4.51 4.58 411 C E 0.98 0.22 2.00 4.39 3.75 4.42 4.57 412 C E 0.98 0.06 1.82 4.35 3.69 4.47 4.54 413 C E 0.98 0.19 1.75 4.38 3.68 4.48 4.51 414 C E 0.98 -0.08 1.93 4.29 3.68 4.47 4.49 415 C B 0.98 -0.35 1.83 4.22 3.62 4.41 4.35 416 C E 0.98 -0.35 1.72 4.24 3.69 4.44 4.40 417 C B 0.98 -0.53 1.59 4.28 3.73 4.41 4.39 418 C E 0.98 -0.23 1.76 4.38 3.80 4.57 4.51 419 C B 0.98 -0.34 1.66 4.32 3.76 4.40 4.49 420 C B 0.98 -0.53 1.50 4.42 3.71 4.33 4.38 421 C E 0.98 0.11 1.74 4.62 3.72 4.43 4.43 422 C E 0.98 0.68 2.10 4.75 3.73 4.65 4.43 423 C E 0.98 0.77 2.45 4.72 3.75 5.11 4.80 424 C E 0.96 0.53 2.12 4.89 3.74 4.98 5.06 425 C B 0.98 0.10 2.49 5.09 3.73 5.22 5.00 426 C E 0.98 -0.00 2.16 4.86 4.15 5.03 4.97 427 C E 0.98 -0.17 2.02 4.84 4.58 4.84 4.65 428 C B 0.98 -0.57 1.71 4.84 4.03 4.88 4.67 429 C B 0.98 -0.82 1.53 4.68 3.92 4.78 4.48 430 C B 0.98 -0.99 1.26 4.22 3.25 4.12 4.16 431 C B 0.98 -0.98 1.54 4.57 3.45 4.15 4.17 432 C B 0.98 -1.01 1.36 4.48 3.50 4.23 4.13 433 C B 0.98 -0.92 1.43 4.36 3.52 4.19 4.15 434 C B 0.98 -0.80 1.31 4.47 3.54 4.17 4.29 435 C E 0.98 -0.51 1.31 4.60 3.56 4.18 4.45 436 C B 0.98 -0.61 1.29 4.75 3.59 4.20 4.43 437 H B 0.98 -0.71 1.41 4.83 3.64 4.23 4.44 438 H B 0.98 -0.87 1.32 4.78 3.63 4.25 4.47 439 C B 0.98 -0.65 1.51 4.54 3.57 4.19 4.29 440 C B 0.98 -0.81 1.59 4.36 3.56 4.21 4.19 441 H B 0.98 -0.83 1.58 4.42 3.62 4.23 4.18 442 H B 0.98 -0.85 1.55 4.22 3.61 4.20 4.08 443 H E 0.98 -0.79 1.46 4.31 3.50 4.21 4.04 444 H B 0.98 -0.92 1.41 4.35 3.54 4.25 4.04 445 H B 0.98 -0.97 1.31 4.24 3.55 4.26 4.04 446 H B 0.98 -1.05 1.38 4.14 3.50 4.24 3.99 447 H B 0.98 -0.92 1.42 4.10 3.51 4.16 3.99 448 H B 0.98 -0.94 1.40 4.23 3.56 4.25 4.05 449 H B 0.98 -0.96 1.41 4.15 3.54 4.34 4.08 450 H B 0.98 -1.02 1.39 4.13 3.49 4.29 4.06 451 H B 0.98 -1.03 1.33 4.15 3.54 4.24 4.06 452 H B 0.98 -0.99 1.27 4.24 3.57 4.28 4.12 453 H B 0.98 -0.96 1.28 4.19 3.53 4.33 4.13 454 H B 0.98 -0.90 1.40 4.20 3.51 4.40 4.14 455 H B 0.98 -0.88 1.53 4.31 3.58 4.42 4.21 456 H B 0.98 -0.77 1.51 4.37 3.59 4.62 4.26 457 H B 0.98 -0.67 1.66 4.25 3.54 4.50 4.24 458 H B 0.98 -0.55 1.51 4.35 3.58 4.45 4.22 459 H E 0.98 -0.43 1.65 4.47 3.64 4.53 4.36 460 C E 0.98 -0.29 1.85 4.55 3.69 4.64 4.39 461 C B 0.98 -0.44 1.77 4.46 3.62 4.54 4.28 462 S E 0.98 -0.28 1.19 4.05 3.22 4.07 3.92 463 S B 0.98 -0.31 1.25 4.00 3.15 4.04 3.75 464 S E 0.90 0.04 1.88 4.18 3.28 4.22 3.87 465 S E 0.91 0.06 2.28 4.14 3.31 4.29 4.04 466 C E 0.96 0.47 3.05 4.70 3.63 4.57 4.45 467 C E 0.95 0.76 3.71 4.80 3.70 4.44 4.39 468 C E 0.93 0.65 3.05 4.80 3.72 4.84 4.52 469 C E 0.93 0.52 3.03 4.85 4.55 4.85 4.77 470 C E 0.69 0.37 3.95 5.72 5.22 5.70 5.64 471 C E 0.85 0.20 3.08 5.32 4.36 5.36 5.14 472 C B 0.91 0.09 3.35 4.91 3.52 5.19 4.66 473 C E 0.91 -0.02 2.66 4.35 3.55 4.41 4.16 474 C B 0.91 -0.24 2.25 4.61 3.53 4.45 4.20 475 C E 0.89 -0.13 3.00 4.86 3.71 4.57 4.46 476 C E 0.95 -0.05 4.94 4.99 3.70 4.55 4.79 477 C E 0.95 -0.03 4.77 5.10 3.63 4.59 4.86 478 C E 0.95 -0.37 4.45 5.49 3.53 4.63 5.25 479 S B 0.96 -0.60 3.68 4.90 3.32 4.56 4.82 480 S E 0.95 -0.58 2.29 4.16 3.19 4.34 4.01 481 S B 0.96 -0.56 2.18 4.17 3.23 4.47 3.97 482 C E 0.96 -0.35 2.51 4.48 3.52 4.57 4.23 483 C E 0.92 -0.08 2.96 4.68 3.73 4.73 4.46 484 C E 0.82 0.03 2.56 4.78 3.87 4.93 4.49 485 C E 0.93 -0.07 2.14 4.56 3.58 4.77 4.33 486 S B 0.95 -0.44 1.74 4.04 3.24 4.35 3.87 487 S B 0.96 -0.50 1.51 4.03 3.13 4.25 3.68 488 S B 0.96 -0.50 1.48 4.08 3.13 4.14 3.71 489 S E 0.96 -0.27 1.46 4.10 3.16 4.23 3.76 490 S B 0.93 -0.29 1.25 4.10 3.22 4.33 3.87 491 S E 0.93 0.07 1.41 4.30 3.28 4.32 4.04 492 S E 0.96 0.35 1.71 4.44 3.41 4.42 4.24 493 C E 0.95 1.00 1.99 4.77 3.76 4.65 4.82 494 C E 0.78 1.75 2.88 6.06 4.39 6.46 5.86 495 C E 0.38 2.49 4.43 7.29 6.79 8.08 7.51 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).