%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%% % 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 0.14 1.68 5.60 8.71 18.61 17.96 16.01 2 C E 0.14 1.28 5.59 8.64 18.83 16.88 15.56 3 C E 0.15 1.13 5.61 8.60 18.09 14.78 13.89 4 C E 0.16 0.83 5.59 8.56 19.42 14.61 13.43 5 C E 0.16 0.89 5.63 8.52 20.65 14.07 14.52 6 C B 0.16 0.75 5.61 8.50 20.37 12.93 14.96 7 C E 0.16 0.68 5.62 8.53 18.89 12.55 13.69 8 C E 0.18 0.09 5.54 8.48 16.89 11.80 13.17 9 C B 0.18 -0.13 5.59 8.44 15.49 13.36 12.25 10 C E 0.16 -0.24 5.59 8.40 14.35 12.93 12.70 11 C B 0.16 -0.38 5.66 9.12 13.93 15.04 13.67 12 C E 0.16 -0.18 5.67 11.24 13.29 13.78 12.39 13 C E 0.16 -0.07 5.66 13.32 13.18 13.38 13.49 14 C B 0.16 0.02 5.73 15.47 13.79 13.09 12.51 15 C E 0.16 0.31 5.68 16.87 14.12 12.51 12.59 16 C E 0.16 0.11 5.97 18.67 15.76 12.87 14.79 17 C E 0.16 0.17 5.94 18.97 16.18 13.19 14.48 18 C E 0.18 0.40 8.17 18.37 15.40 13.53 13.71 19 C E 0.16 0.88 10.52 18.04 13.99 13.51 13.50 20 C E 0.18 0.87 10.35 17.63 13.53 12.69 12.86 21 C E 0.18 0.99 10.68 18.15 14.93 12.50 14.04 22 C E 0.18 0.95 8.35 18.61 15.62 12.60 13.68 23 C E 0.18 0.92 5.89 18.45 15.24 11.92 12.50 24 C E 0.18 0.74 5.83 18.03 14.30 12.21 11.95 25 C E 0.18 0.65 5.75 17.44 13.09 12.22 11.27 26 C E 0.18 0.47 5.67 17.62 13.15 12.15 11.22 27 C E 0.18 0.35 5.56 17.82 13.33 12.01 10.83 28 C E 0.19 0.16 5.46 17.08 13.54 12.28 10.62 29 C E 0.19 0.09 5.40 16.79 13.23 11.56 10.74 30 C E 0.19 0.03 5.37 14.14 13.54 11.30 10.94 31 C E 0.19 0.07 5.43 13.21 13.54 11.57 10.82 32 C E 0.21 0.21 5.45 12.93 13.00 12.85 10.85 33 C E 0.22 0.45 5.45 13.27 13.14 12.76 10.86 34 C E 0.22 0.44 5.51 11.95 12.21 12.85 11.33 35 C E 0.25 0.54 5.51 11.67 14.29 13.81 11.70 36 C E 0.25 0.53 5.57 9.89 13.40 13.30 12.48 37 C E 0.27 0.56 5.57 9.50 12.81 13.21 12.78 38 C E 0.27 0.40 5.63 8.31 12.68 13.17 11.78 39 C E 0.30 0.31 5.67 8.25 13.10 14.11 12.35 40 C E 0.37 0.31 5.53 8.11 12.50 13.11 12.55 41 C B 0.37 -0.22 5.54 8.13 11.70 12.70 12.95 42 S B 0.37 -0.53 5.12 7.78 11.50 12.09 12.15 43 S B 0.37 -0.61 5.11 7.71 10.86 11.37 12.77 44 S B 0.37 -0.63 5.03 7.68 10.48 11.13 11.81 45 S B 0.38 -0.54 5.05 7.65 10.24 10.84 11.37 46 S B 0.40 -0.53 5.00 8.12 10.06 10.64 10.23 47 S B 0.37 -0.44 5.06 9.10 10.33 10.70 9.83 48 S B 0.37 -0.08 5.18 9.03 10.52 10.21 9.64 49 C E 0.36 0.35 5.54 9.39 11.26 10.00 9.91 50 C E 0.36 0.70 5.64 9.75 11.56 10.36 10.49 51 C E 0.37 0.58 5.58 9.95 11.37 10.32 10.27 52 C B 0.38 -0.12 6.31 9.00 10.70 9.78 11.39 53 C B 0.38 -0.57 7.22 9.73 11.20 9.77 10.05 54 C B 0.41 -0.65 9.13 8.44 10.77 9.67 10.03 55 S B 0.42 -0.76 8.93 7.64 10.12 9.08 9.37 56 S B 0.43 -0.89 9.57 7.57 10.45 9.07 10.15 57 S B 0.43 -0.81 10.26 7.50 9.83 9.31 10.11 58 S B 0.43 -0.60 11.08 7.56 9.81 9.27 10.14 59 S B 0.42 -0.35 11.17 7.74 11.24 9.75 10.66 60 C B 0.44 0.01 12.10 7.75 10.91 10.33 10.78 61 C E 0.44 0.32 11.70 7.84 10.94 10.56 11.17 62 C E 0.45 0.66 11.19 7.85 11.37 10.80 11.58 63 C E 0.45 0.72 11.49 7.90 11.69 11.40 11.81 64 C E 0.44 0.67 11.49 7.93 12.70 13.59 11.34 65 C E 0.42 0.65 11.71 7.92 12.00 13.72 11.54 66 C E 0.38 0.75 11.93 7.96 11.64 12.84 11.31 67 C E 0.37 0.71 12.03 8.07 11.39 12.38 11.19 68 C E 0.37 0.67 12.73 8.00 11.19 12.14 11.65 69 C E 0.38 0.52 13.14 8.03 11.19 12.60 11.55 70 C E 0.40 0.44 13.62 8.03 12.24 13.46 12.12 71 C E 0.41 0.44 14.20 8.05 11.53 13.70 12.15 72 C B 0.41 0.41 14.34 8.03 10.89 14.77 12.30 73 C E 0.41 0.50 14.84 8.08 11.56 13.75 11.79 74 C E 0.40 0.25 14.78 8.10 10.28 11.84 11.16 75 C B 0.41 -0.01 14.89 7.99 10.35 11.58 11.29 76 C E 0.42 -0.12 14.89 8.01 10.15 10.79 11.29 77 C B 0.42 -0.20 14.44 7.88 11.09 10.06 11.68 78 C B 0.45 -0.43 11.72 7.72 10.48 9.78 11.80 79 S B 0.46 -0.65 10.24 7.53 10.22 9.40 11.62 80 S B 0.45 -0.77 9.78 7.41 9.99 9.08 11.74 81 S B 0.41 -0.66 9.72 7.48 9.85 9.09 10.56 82 S B 0.41 -0.46 9.80 7.53 10.24 9.10 10.79 83 S E 0.38 -0.39 9.07 7.55 10.15 9.81 11.02 84 S B 0.40 -0.48 8.85 7.54 10.57 10.65 9.95 85 C B 0.42 -0.18 9.11 7.91 11.40 11.57 10.02 86 C E 0.43 0.14 9.00 7.94 11.14 11.91 10.16 87 C E 0.44 0.12 8.71 7.88 11.97 11.58 11.24 88 C B 0.43 -0.16 8.37 7.88 11.25 10.45 10.51 89 H B 0.42 -0.39 7.39 7.78 11.21 10.21 10.50 90 H B 0.38 -0.52 7.18 7.85 10.76 10.59 10.91 91 H B 0.43 -0.21 6.30 7.76 10.60 10.48 10.53 92 H E 0.44 -0.11 4.96 7.74 11.02 9.95 10.28 93 C B 0.43 -0.02 4.99 7.92 11.13 10.23 10.82 94 C B 0.43 -0.24 5.11 7.84 11.68 10.25 10.77 95 C B 0.44 -0.25 5.13 7.83 11.08 10.12 10.51 96 C E 0.45 -0.01 5.16 7.78 11.33 10.51 10.47 97 C E 0.45 -0.10 5.14 7.73 11.27 10.38 10.66 98 C B 0.45 -0.33 5.25 7.71 11.28 10.03 10.91 99 C B 0.44 -0.49 5.25 7.69 11.01 10.59 10.12 100 S B 0.43 -0.68 4.87 7.32 9.66 10.06 9.80 101 S B 0.48 -0.75 4.77 7.27 9.52 9.49 9.72 102 S B 0.48 -0.67 4.77 7.30 9.74 9.80 9.97 103 S E 0.48 -0.53 4.75 7.36 10.04 10.59 10.10 104 S B 0.49 -0.51 4.85 7.45 9.72 9.98 10.15 105 C E 0.49 -0.18 4.92 7.57 9.85 10.07 10.58 106 C E 0.49 -0.07 4.88 7.67 10.11 10.39 10.33 107 C E 0.45 -0.01 4.85 7.72 9.87 9.90 10.08 108 C E 0.45 -0.04 4.81 7.72 10.31 10.98 10.30 109 C B 0.41 -0.10 4.78 7.79 10.30 10.84 10.37 110 C E 0.44 0.16 4.76 7.82 10.38 10.76 10.91 111 C E 0.49 0.35 4.66 7.77 10.69 10.39 10.53 112 C B 0.49 0.16 4.76 7.78 10.35 10.09 10.94 113 C E 0.48 -0.14 4.75 9.57 9.74 9.50 9.96 114 H B 0.51 -0.34 4.60 9.40 9.97 9.87 9.57 115 H E 0.52 -0.02 4.63 10.04 9.96 9.71 9.58 116 H E 0.52 -0.14 4.64 11.17 10.02 9.67 9.57 117 H B 0.53 -0.39 4.61 11.40 9.88 9.61 9.53 118 H B 0.53 -0.33 4.68 11.40 9.70 9.61 9.53 119 H E 0.53 -0.18 4.73 12.70 9.73 9.23 9.77 120 H B 0.53 -0.36 4.72 13.21 9.73 9.33 9.75 121 H B 0.53 -0.33 4.74 12.61 9.77 9.19 9.98 122 H E 0.53 -0.10 4.86 13.34 9.94 9.18 10.14 123 C E 0.51 0.02 4.94 14.92 9.89 9.66 10.58 124 C B 0.44 0.02 4.98 15.04 11.32 10.14 10.63 125 C E 0.45 0.07 5.02 15.17 10.75 10.00 11.32 126 C E 0.41 -0.15 4.89 16.37 10.41 9.84 10.62 127 S B 0.41 -0.35 4.74 15.48 10.14 9.71 10.85 128 S B 0.40 -0.68 4.80 13.75 9.61 9.44 10.36 129 S B 0.45 -0.75 4.77 12.67 9.55 9.31 9.71 130 S B 0.46 -0.72 4.89 10.70 9.62 9.54 10.18 131 S B 0.49 -0.67 4.97 9.34 9.58 9.33 9.90 132 S B 0.48 -0.55 5.18 7.25 9.75 9.26 9.55 133 C B 0.48 -0.40 5.31 7.28 10.21 9.70 9.51 134 C B 0.48 -0.20 5.38 7.36 10.31 10.47 9.56 135 C B 0.46 0.09 5.53 7.44 10.59 11.60 9.62 136 C E 0.40 0.08 5.88 7.59 10.57 11.99 10.11 137 C E 0.41 0.01 6.49 7.58 10.61 12.85 11.30 138 C B 0.42 -0.04 6.54 7.57 10.88 12.91 10.50 139 C E 0.41 -0.08 6.41 7.57 10.65 12.67 10.91 140 C E 0.40 -0.04 6.06 7.58 10.36 11.39 10.29 141 C E 0.38 0.11 6.08 7.70 10.39 10.87 10.44 142 C B 0.37 -0.03 6.05 7.71 10.95 10.78 10.77 143 C B 0.36 -0.22 5.53 7.72 10.83 10.42 10.79 144 C E 0.33 -0.18 5.58 7.80 10.80 11.00 10.58 145 C B 0.33 -0.17 5.67 7.82 11.06 11.96 10.82 146 C E 0.33 -0.09 5.77 7.83 11.89 11.22 10.96 147 C E 0.32 -0.13 5.74 7.80 11.64 12.31 10.71 148 C E 0.31 -0.11 5.89 7.95 11.64 13.45 11.18 149 C E 0.32 -0.06 5.87 7.93 12.17 11.75 10.71 150 C B 0.30 -0.20 5.80 7.92 11.84 13.55 10.72 151 C B 0.30 -0.21 5.79 7.95 11.68 12.98 11.01 152 C E 0.31 -0.17 5.65 7.97 12.00 11.34 10.82 153 C E 0.31 -0.28 5.66 7.97 12.84 10.72 10.46 154 C B 0.30 -0.44 5.58 7.90 13.98 11.19 10.89 155 C B 0.31 -0.32 5.51 7.90 13.44 11.29 10.98 156 C B 0.31 -0.21 5.48 7.93 12.22 11.09 11.04 157 C E 0.32 -0.16 5.53 7.91 12.72 10.73 10.88 158 C B 0.32 -0.25 5.48 7.90 11.59 10.75 11.38 159 C B 0.33 -0.26 5.55 7.88 12.14 11.65 11.08 160 C E 0.33 -0.26 5.55 7.90 11.51 11.29 11.84 161 C E 0.33 -0.24 5.58 7.95 11.61 11.94 11.49 162 C B 0.37 0.01 5.56 7.86 10.81 12.05 12.47 163 C B 0.37 -0.23 5.49 7.84 10.33 11.83 12.60 164 C B 0.37 -0.31 5.53 7.82 10.30 12.32 12.29 165 C B 0.37 -0.33 5.49 7.81 10.75 13.42 12.66 166 C E 0.37 -0.20 5.55 7.79 11.57 11.81 10.69 167 C B 0.37 -0.18 5.52 7.79 11.52 11.34 11.33 168 C B 0.37 -0.25 5.40 7.69 11.32 11.50 10.68 169 C B 0.35 -0.23 5.40 7.69 11.35 11.20 10.66 170 C B 0.35 -0.21 5.32 7.67 11.46 10.64 10.15 171 C E 0.36 -0.16 5.33 7.66 11.29 10.43 11.12 172 C B 0.37 -0.15 5.34 7.65 11.25 10.01 11.59 173 C B 0.36 -0.10 5.33 7.78 11.48 9.77 10.83 174 C B 0.38 0.08 5.24 7.73 12.08 9.95 11.66 175 C E 0.38 0.33 5.18 7.70 11.58 9.81 11.98 176 C E 0.38 0.40 5.14 7.73 11.77 9.61 10.91 177 C E 0.38 0.28 5.02 7.74 11.69 9.53 11.08 178 C E 0.38 0.08 4.98 7.69 11.73 10.13 10.06 179 C B 0.38 -0.18 4.93 7.70 11.51 10.40 10.27 180 C B 0.38 -0.37 4.96 7.75 11.38 10.22 10.21 181 C B 0.38 -0.46 4.91 7.75 11.36 10.38 10.99 182 C B 0.38 -0.51 5.06 7.72 9.84 10.17 10.40 183 C B 0.38 -0.68 5.09 7.76 10.33 10.07 10.22 184 C B 0.38 -0.65 5.15 7.81 10.44 9.47 9.86 185 C B 0.38 -0.65 5.21 7.81 10.12 9.78 9.64 186 C B 0.38 -0.55 5.28 7.82 10.08 9.95 10.07 187 C B 0.38 -0.40 5.34 7.86 10.97 10.00 10.40 188 C E 0.36 -0.37 5.36 7.83 11.76 10.37 10.20 189 C E 0.38 -0.30 5.39 7.78 12.06 10.75 10.74 190 C E 0.35 -0.09 5.53 7.81 11.40 10.64 10.16 191 C E 0.33 -0.07 5.61 7.93 10.83 10.74 10.24 192 C E 0.35 -0.16 5.65 7.93 10.64 10.89 10.27 193 C E 0.37 -0.13 5.70 7.94 10.85 10.95 10.67 194 C E 0.38 -0.03 5.71 7.91 11.03 11.56 10.98 195 C E 0.35 0.01 5.84 8.06 11.20 11.41 11.37 196 C E 0.36 -0.01 5.74 8.08 10.50 10.64 11.71 197 C B 0.37 -0.18 5.63 8.10 10.51 10.31 10.80 198 C E 0.37 -0.07 5.76 8.12 10.60 10.43 10.45 199 C E 0.37 -0.14 5.80 8.13 10.36 10.49 10.35 200 H B 0.38 -0.33 5.58 8.06 10.09 10.46 10.00 201 H E 0.38 -0.30 5.53 8.04 9.99 10.23 10.09 202 H E 0.38 -0.20 5.62 8.04 9.90 10.36 9.72 203 H B 0.38 -0.43 5.59 8.00 9.88 9.95 9.85 204 H E 0.38 -0.34 5.47 7.97 9.87 9.72 9.68 205 H E 0.38 -0.14 5.51 7.99 9.93 10.18 9.95 206 H E 0.38 -0.06 5.59 7.97 9.94 9.92 9.82 207 H E 0.38 -0.09 5.51 7.94 10.06 9.71 10.06 208 H E 0.35 0.04 5.47 7.97 10.08 10.42 10.16 209 C E 0.36 0.01 5.60 8.02 10.37 10.40 10.46 210 C E 0.36 -0.04 5.58 8.01 10.71 9.67 10.61 211 C B 0.36 -0.23 5.49 8.00 12.03 9.81 10.26 212 C E 0.36 -0.02 5.46 8.01 12.05 10.31 11.30 213 C E 0.35 0.12 5.38 7.93 12.69 9.94 12.16 214 C E 0.31 -0.07 5.43 7.99 11.52 9.80 11.07 215 C E 0.31 0.08 5.37 7.94 12.20 9.82 10.67 216 C E 0.32 0.03 6.54 7.91 11.14 9.64 11.00 217 C E 0.32 0.10 7.02 7.89 11.81 9.67 10.75 218 C E 0.27 0.36 7.70 7.91 11.44 9.71 11.12 219 C E 0.30 0.01 7.68 7.84 11.42 9.66 10.48 220 C E 0.33 0.01 8.40 8.23 11.01 9.86 10.83 221 C E 0.32 0.20 8.66 9.74 10.91 10.09 10.61 222 C E 0.32 0.19 8.89 10.22 11.30 11.22 10.25 223 C E 0.31 0.12 8.39 10.65 11.14 10.33 9.83 224 C B 0.30 0.08 8.30 10.91 11.39 10.34 10.27 225 C E 0.30 -0.00 8.42 10.09 11.62 9.84 10.38 226 C E 0.26 -0.03 7.93 9.56 11.16 9.86 9.99 227 C B 0.29 -0.14 7.53 7.92 12.24 11.44 9.92 228 C E 0.30 -0.16 5.71 7.89 10.36 10.09 9.89 229 H E 0.30 0.01 5.61 7.85 9.94 10.11 9.76 230 H E 0.32 0.21 5.56 7.82 10.25 9.59 9.73 231 H E 0.32 0.05 5.44 7.71 9.81 9.56 9.70 232 H B 0.34 -0.05 5.40 7.69 9.74 9.54 9.67 233 H E 0.36 0.11 5.45 7.66 9.70 9.52 9.66 234 H E 0.35 0.06 5.40 7.63 9.77 9.50 9.66 235 H B 0.36 -0.15 5.28 7.60 9.69 9.47 9.62 236 H B 0.38 -0.14 5.31 7.60 9.62 9.47 9.60 237 H E 0.38 0.05 5.36 7.59 9.73 9.45 9.62 238 H B 0.38 -0.03 5.26 7.55 9.89 9.42 10.00 239 H B 0.37 -0.21 5.23 7.57 9.62 9.51 9.60 240 H E 0.37 -0.07 5.33 7.61 9.74 9.78 9.62 241 H E 0.38 0.04 5.31 7.56 9.66 9.43 9.62 242 H B 0.38 -0.18 5.20 7.53 9.61 9.41 9.60 243 H B 0.38 -0.22 5.22 7.57 9.58 9.44 9.60 244 H E 0.37 -0.17 5.34 7.61 10.11 9.46 9.64 245 H E 0.36 -0.10 5.32 7.59 9.96 9.45 9.67 246 H B 0.36 -0.21 5.25 7.67 9.87 9.66 9.68 247 C B 0.36 -0.21 5.42 7.67 10.07 9.62 9.79 248 C E 0.36 -0.10 5.50 7.69 10.18 9.60 10.07 249 C E 0.35 -0.20 5.42 7.73 10.01 10.20 9.76 250 C E 0.35 -0.12 5.30 7.74 10.22 10.37 9.74 251 C E 0.34 -0.20 5.17 7.82 11.69 10.43 9.91 252 C B 0.33 -0.36 5.09 7.74 10.66 10.15 10.15 253 C B 0.34 -0.24 5.03 7.70 11.64 9.93 10.16 254 C E 0.35 -0.02 4.97 7.75 11.25 10.23 10.25 255 C E 0.36 0.06 7.24 7.79 10.57 10.17 9.79 256 H E 0.35 0.02 8.71 7.70 10.03 10.02 9.73 257 H E 0.34 -0.17 8.16 7.70 10.26 9.91 10.02 258 H B 0.34 -0.36 7.50 7.64 9.69 9.78 9.91 259 H E 0.35 -0.20 5.03 7.61 9.72 9.77 9.63 260 H E 0.35 -0.07 5.11 7.57 9.77 9.57 9.70 261 H B 0.35 -0.38 5.05 7.59 9.71 9.58 9.71 262 H B 0.35 -0.31 5.02 7.61 9.88 9.77 9.70 263 H E 0.36 0.11 4.97 7.59 9.76 9.56 9.68 264 H E 0.36 0.17 5.01 7.54 9.96 9.84 9.66 265 H B 0.35 0.09 5.04 7.59 9.96 9.58 9.67 266 H E 0.31 0.34 5.09 7.67 10.04 10.06 9.75 267 H E 0.30 0.48 5.06 7.71 10.44 10.42 9.78 268 H E 0.30 0.62 5.01 7.72 10.05 10.17 9.95 269 H E 0.31 0.51 5.04 7.75 9.85 10.32 10.15 270 C E 0.38 0.61 4.78 7.55 10.00 10.43 10.10 271 C E 0.40 0.55 4.74 7.58 10.09 10.49 9.61 272 C E 0.43 0.21 4.79 7.48 9.83 10.62 9.55 273 C E 0.53 0.13 4.59 7.32 10.40 10.81 9.39 274 C E 0.68 0.25 4.12 6.86 10.03 9.83 8.96 275 C B 0.68 -0.01 4.15 6.83 9.03 8.74 8.89 276 C E 0.69 -0.08 4.11 6.81 8.99 8.70 8.85 277 H B 0.69 -0.14 3.99 6.94 8.97 8.75 8.85 278 H E 0.69 -0.04 4.06 6.98 8.98 8.75 8.85 279 H E 0.69 -0.12 4.15 7.03 8.97 8.73 8.86 280 H E 0.68 -0.06 4.13 9.23 9.01 8.75 8.89 281 C E 0.65 0.02 4.29 11.61 9.07 8.80 8.95 282 C E 0.65 0.23 4.34 13.78 9.10 8.81 8.97 283 C E 0.65 0.27 4.40 14.53 9.16 8.85 9.00 284 C E 0.65 0.12 4.35 12.60 9.17 8.86 8.99 285 C B 0.65 -0.05 4.17 12.89 9.08 8.78 8.90 286 S E 0.63 -0.13 4.12 13.35 8.88 8.61 8.80 287 S B 0.64 -0.24 3.99 13.41 8.76 8.51 8.69 288 S B 0.64 -0.23 4.07 14.98 8.75 8.52 8.61 289 S B 0.64 -0.37 4.07 13.63 8.73 8.51 8.61 290 S E 0.65 -0.17 4.08 14.04 8.74 8.60 8.61 291 S B 0.65 -0.36 4.08 12.07 8.80 8.68 8.71 292 C E 0.66 -0.21 4.22 11.65 9.01 8.81 8.99 293 C E 0.66 -0.17 4.34 9.77 9.07 8.86 8.98 294 C E 0.66 -0.08 4.37 9.82 9.09 8.87 9.02 295 C E 0.67 -0.04 4.28 8.87 9.06 8.86 9.01 296 C E 0.67 -0.24 4.20 8.14 8.97 8.77 8.94 297 H B 0.70 -0.51 4.12 7.73 8.84 8.64 8.83 298 H E 0.70 -0.34 4.12 6.91 8.82 8.65 8.83 299 H E 0.70 -0.33 4.04 6.94 8.85 8.67 8.84 300 H B 0.66 -0.64 4.10 6.96 8.91 8.73 8.87 301 H B 0.66 -0.62 4.20 6.96 8.88 8.70 8.87 302 H E 0.66 -0.37 4.21 7.01 8.90 8.72 8.90 303 H B 0.66 -0.42 4.16 6.99 8.94 8.75 8.89 304 H B 0.70 -0.51 4.12 6.89 8.87 8.67 8.81 305 H B 0.70 -0.37 4.22 6.91 8.86 8.66 8.83 306 H E 0.70 -0.04 4.22 6.96 8.90 8.69 8.85 307 H E 0.70 -0.06 4.18 7.02 8.93 8.71 8.84 308 H B 0.70 -0.10 4.27 7.05 8.95 8.79 8.87 309 C E 0.70 0.01 4.44 7.02 8.95 8.73 8.90 310 C B 0.70 -0.09 4.46 7.04 8.94 8.73 8.93 311 C E 0.70 0.19 4.40 7.01 8.93 8.74 8.95 312 H E 0.64 0.37 4.54 7.07 9.01 8.84 8.97 313 H E 0.56 0.29 4.74 7.09 9.11 8.93 9.08 314 H B 0.56 -0.16 4.77 7.09 9.09 8.90 9.04 315 H B 0.64 -0.23 4.73 6.94 8.94 8.77 8.90 316 H B 0.69 -0.45 4.52 6.81 8.84 8.67 8.81 317 S B 0.69 -0.67 4.39 6.80 8.76 8.56 8.78 318 S B 0.68 -0.84 4.25 6.64 8.60 8.40 8.53 319 S B 0.67 -0.92 4.30 6.57 8.48 8.29 8.48 320 S B 0.67 -0.99 4.23 6.54 8.49 8.28 8.46 321 S B 0.67 -0.87 4.14 6.54 8.50 8.26 8.44 322 S B 0.67 -0.70 4.24 6.53 8.52 8.26 8.46 323 S B 0.68 -0.66 4.31 6.52 8.59 8.30 8.57 324 S E 0.70 -0.34 4.29 6.60 8.75 8.44 8.67 325 C E 0.70 0.03 4.42 6.73 8.84 8.51 8.73 326 C E 0.67 0.19 4.70 6.86 9.03 8.70 9.27 327 C E 0.62 0.05 4.72 6.88 9.08 8.73 9.09 328 C B 0.67 -0.32 4.40 6.72 8.86 8.53 8.74 329 S E 0.69 -0.33 4.47 6.66 8.77 8.47 8.88 330 S E 0.69 -0.28 4.52 6.61 8.72 8.45 8.96 331 C E 0.69 -0.35 4.47 6.54 8.81 8.57 9.41 332 C B 0.69 -0.34 4.57 6.65 8.82 8.59 8.80 333 C E 0.70 0.03 4.69 6.70 8.86 8.64 8.86 334 C E 0.69 0.38 4.68 6.70 8.91 8.70 8.91 335 C E 0.70 0.31 4.73 6.65 8.93 8.70 8.91 336 C E 0.69 0.17 4.84 6.63 8.91 8.69 8.89 337 C B 0.69 -0.10 4.77 6.65 8.93 8.72 8.89 338 C B 0.70 -0.26 4.65 8.65 8.96 8.75 8.84 339 C E 0.67 -0.22 4.64 10.16 8.98 8.76 8.90 340 S E 0.66 -0.12 4.53 9.99 8.86 8.62 8.79 341 S B 0.66 -0.31 4.44 9.74 8.86 8.62 8.80 342 S B 0.56 -0.23 4.52 9.55 9.00 8.77 8.92 343 S B 0.62 -0.13 4.61 9.98 9.06 8.82 8.96 344 C E 0.60 0.17 4.63 9.66 9.12 8.86 9.04 345 H E 0.60 0.22 4.48 9.51 9.07 8.87 9.06 346 H E 0.62 0.40 4.59 10.13 9.16 8.91 9.07 347 H E 0.59 0.52 4.76 10.03 9.25 8.97 9.68 348 C E 0.59 0.60 4.82 10.18 9.26 8.98 10.82 349 C E 0.63 0.75 4.91 9.08 9.22 8.94 11.05 350 C E 0.65 0.66 4.84 8.21 9.19 8.91 10.16 351 C E 0.67 0.74 4.74 6.67 9.12 8.84 10.32 352 C E 0.65 0.43 4.92 6.74 9.17 8.88 9.01 353 C B 0.66 -0.13 4.84 6.63 9.04 8.78 8.92 354 S B 0.66 -0.27 4.68 6.36 8.76 8.50 8.66 355 S B 0.66 -0.45 4.59 6.33 8.64 8.40 8.56 356 S B 0.66 -0.61 4.50 6.34 8.66 8.41 8.57 357 S B 0.66 -0.72 4.51 6.37 8.65 8.42 8.59 358 S B 0.66 -0.74 4.57 6.49 8.76 8.51 8.70 359 C B 0.67 -0.69 4.56 6.57 8.84 8.59 8.87 360 C B 0.66 -0.60 4.59 6.60 8.85 8.62 8.83 361 C B 0.66 -0.70 4.59 6.61 8.85 8.60 8.82 362 C B 0.67 -0.74 4.56 6.68 8.95 8.67 8.88 363 C B 0.70 -0.50 4.48 6.66 8.96 8.68 8.90 364 C E 0.69 -0.36 4.52 6.68 9.07 8.77 9.00 365 H E 0.65 -0.16 4.47 6.66 9.02 8.73 8.96 366 H B 0.65 -0.33 4.35 6.66 8.97 8.71 8.94 367 H B 0.70 -0.40 4.24 6.57 8.90 8.63 8.87 368 H E 0.68 -0.19 4.34 6.62 8.96 8.67 8.92 369 H E 0.58 -0.14 4.45 6.80 9.09 8.83 9.06 370 H B 0.63 -0.26 4.30 6.83 9.03 8.78 9.00 371 C B 0.68 -0.17 4.35 6.71 9.03 8.81 9.05 372 C E 0.69 0.06 4.42 6.74 9.03 8.76 9.07 373 C B 0.69 -0.14 4.38 6.73 9.01 8.76 8.99 374 H E 0.70 -0.13 4.19 6.77 9.04 8.77 8.92 375 H B 0.70 -0.38 4.27 6.76 8.93 8.67 8.88 376 H B 0.70 -0.54 4.33 6.66 8.90 8.65 8.86 377 H B 0.70 -0.53 4.27 6.68 8.94 8.65 8.87 378 H E 0.70 -0.46 4.28 6.71 8.97 8.66 8.87 379 H B 0.70 -0.67 4.39 6.68 8.93 8.64 8.84 380 H B 0.70 -0.82 4.41 6.65 8.93 8.63 8.85 381 H B 0.70 -0.85 4.36 6.69 8.98 8.65 8.86 382 H E 0.70 -0.73 4.42 6.70 8.98 8.65 8.84 383 H B 0.70 -0.76 4.52 6.66 8.95 8.63 8.82 384 H B 0.70 -0.76 4.51 6.66 8.98 8.63 8.84 385 H B 0.70 -0.54 4.48 6.70 9.02 8.66 8.86 386 H B 0.70 -0.42 4.58 6.69 9.00 8.65 8.84 387 H B 0.70 -0.49 4.66 6.66 8.98 8.63 8.83 388 H B 0.69 -0.33 4.70 6.77 9.11 8.74 8.94 389 H E 0.70 0.06 4.74 6.80 9.06 8.68 8.87 390 C E 0.70 0.15 4.92 6.76 9.15 8.71 8.98 391 C E 0.69 -0.06 5.31 6.80 9.12 8.74 8.93 392 C E 0.68 -0.33 5.17 6.71 9.03 8.66 8.86 393 C B 0.68 -0.31 5.16 6.60 8.96 8.59 8.79 394 C E 0.68 -0.03 6.05 6.80 9.14 8.75 8.93 395 C B 0.69 0.14 5.78 6.77 9.16 8.76 9.59 396 H E 0.69 0.69 6.21 6.62 9.24 8.83 9.40 397 H E 0.69 0.80 5.82 6.64 9.27 8.85 9.71 398 H E 0.70 0.45 4.82 6.63 9.22 8.81 9.26 399 H E 0.70 0.37 4.38 6.59 9.15 8.74 8.92 400 H E 0.70 0.39 4.48 6.57 9.19 8.76 8.94 401 H E 0.70 0.25 4.53 6.60 9.16 8.75 8.95 402 H B 0.70 0.15 4.43 6.60 9.12 8.71 8.92 403 H E 0.70 0.24 4.37 6.56 9.14 8.73 8.92 404 H E 0.70 0.34 4.52 6.55 9.17 8.75 8.95 405 H B 0.70 0.15 4.53 6.59 9.12 8.72 8.95 406 H E 0.69 0.18 4.43 6.59 9.12 8.73 8.94 407 H E 0.69 0.62 4.39 7.43 9.18 8.78 8.98 408 H E 0.68 0.64 4.45 8.50 9.22 8.82 9.12 409 H E 0.67 0.51 4.52 8.60 9.26 8.88 9.12 410 H E 0.68 -0.01 4.64 10.16 9.26 8.88 9.11 411 H B 0.68 -0.43 4.56 10.41 9.07 8.72 8.95 412 H E 0.69 -0.28 4.40 10.72 9.03 8.69 8.93 413 H E 0.69 -0.36 4.46 7.97 9.07 8.70 8.95 414 H B 0.69 -0.70 4.43 6.76 9.07 8.70 8.93 415 H B 0.70 -0.74 5.66 6.72 9.01 8.65 8.89 416 H E 0.68 -0.56 5.77 6.81 9.11 8.76 9.00 417 H B 0.69 -0.65 4.76 6.72 9.08 8.70 8.93 418 H B 0.69 -0.65 4.45 6.83 9.06 8.69 8.90 419 H E 0.69 -0.42 4.37 6.88 9.04 8.69 8.91 420 C E 0.69 -0.30 4.29 6.83 9.20 8.83 9.03 421 C B 0.67 -0.37 4.28 6.97 9.17 8.80 9.00 422 C E 0.70 -0.17 4.18 6.90 9.12 8.75 8.94 423 C B 0.69 -0.51 4.14 6.85 9.08 8.72 8.91 424 C B 0.69 -0.66 4.06 6.87 9.03 8.68 8.90 425 C B 0.68 -0.61 4.11 6.92 9.01 8.69 8.91 426 C B 0.70 -0.69 3.88 6.69 8.82 8.49 8.69 427 S B 0.70 -0.75 3.78 6.47 8.58 8.26 8.47 428 S B 0.70 -0.66 3.71 6.44 8.59 8.25 8.46 429 S B 0.70 -0.69 3.85 6.62 8.80 8.38 8.68 430 C E 0.68 -0.38 4.08 6.80 9.00 8.71 8.88 431 C E 0.69 -0.32 4.07 6.83 9.02 8.72 8.89 432 C B 0.68 -0.49 3.97 6.82 8.97 8.67 8.85 433 C B 0.70 -0.34 3.97 6.87 9.01 8.62 8.87 434 C B 0.70 -0.23 4.06 6.91 9.08 8.71 8.99 435 C B 0.68 -0.00 4.17 6.95 9.17 8.80 9.00 436 C B 0.63 0.03 4.31 7.01 9.30 8.92 9.09 437 C B 0.59 0.31 4.44 7.03 9.36 8.96 9.15 438 C E 0.62 0.66 4.52 7.07 9.42 9.00 9.19 439 C E 0.67 0.68 4.51 6.97 9.34 8.92 9.13 440 C E 0.69 0.38 4.43 6.92 9.27 8.86 9.47 441 C B 0.60 0.01 4.52 6.91 9.25 8.86 9.88 442 S B 0.69 -0.34 4.16 6.48 8.78 8.40 9.05 443 S B 0.70 -0.45 6.06 6.39 8.68 8.31 8.63 444 S B 0.70 -0.68 5.86 6.40 8.63 8.28 8.59 445 S B 0.69 -0.75 6.44 6.39 8.64 8.30 8.59 446 S B 0.69 -0.69 5.80 7.33 8.62 8.30 8.50 447 S B 0.70 -0.56 5.34 8.60 8.68 8.36 8.54 448 C B 0.69 -0.36 6.37 8.01 8.99 8.69 8.92 449 C E 0.69 -0.13 4.55 8.64 9.12 8.80 9.01 450 C E 0.67 -0.20 4.37 7.78 9.20 8.87 8.95 451 C B 0.68 -0.35 4.30 6.52 9.04 8.72 8.80 452 S E 0.68 -0.46 4.00 6.33 8.76 8.41 8.56 453 S B 0.68 -0.57 3.94 6.29 8.73 8.37 8.52 454 S B 0.66 -0.50 3.94 6.34 8.78 8.40 8.56 455 S B 0.51 -0.70 4.20 6.55 9.03 8.63 8.78 456 S B 0.55 -0.46 4.21 6.49 8.98 8.58 8.83 457 S B 0.55 -0.00 4.33 6.59 9.16 8.74 9.60 458 C E 0.51 0.40 4.65 6.92 9.36 8.95 9.73 459 C E 0.57 0.50 4.65 6.89 9.33 8.93 9.77 460 C E 0.49 0.45 4.75 7.05 9.50 9.11 10.15 461 C E 0.45 0.48 4.85 7.06 9.60 9.19 10.68 462 C E 0.47 0.41 4.82 7.01 9.61 9.21 10.61 463 C E 0.54 0.57 4.58 6.85 9.47 9.06 10.70 464 C E 0.59 0.40 4.50 6.76 9.40 8.99 10.80 465 C E 0.62 0.21 4.40 6.74 9.34 8.94 9.66 466 S E 0.65 -0.02 4.29 6.60 8.99 8.61 9.36 467 S E 0.68 -0.31 4.18 6.43 8.81 8.44 8.70 468 S E 0.68 -0.46 4.19 6.40 8.76 8.41 8.61 469 S B 0.69 -0.76 4.23 6.36 8.73 8.39 8.58 470 S E 0.69 -0.59 4.18 6.37 8.82 8.49 8.53 471 S B 0.68 -0.68 5.31 6.39 8.82 8.52 8.64 472 S E 0.68 -0.46 5.51 6.40 8.88 8.58 8.68 473 S E 0.68 -0.49 5.45 6.35 8.86 8.54 8.64 474 S B 0.69 -0.68 4.86 8.18 8.66 8.36 8.48 475 S E 0.70 -0.58 4.78 8.09 8.72 8.35 8.47 476 S E 0.69 -0.52 4.16 8.97 8.70 8.33 8.46 477 S B 0.69 -0.59 4.13 8.61 8.65 8.29 8.46 478 S E 0.69 -0.27 4.16 7.94 8.64 8.28 8.47 479 S B 0.69 -0.32 4.28 7.28 8.62 8.33 8.55 480 C E 0.69 0.24 4.42 7.60 8.95 8.65 8.88 481 C E 0.68 0.57 4.63 8.31 9.00 8.70 9.28 482 C E 0.66 0.41 4.76 8.70 9.07 8.76 9.01 483 C B 0.63 0.14 4.70 6.60 9.03 8.70 8.94 484 S B 0.64 -0.18 4.52 6.40 8.81 8.48 8.75 485 S B 0.65 -0.43 4.36 6.26 8.64 8.31 8.56 486 S B 0.65 -0.61 4.36 6.16 8.61 8.30 8.52 487 S B 0.66 -0.67 4.34 6.20 8.71 8.32 8.51 488 S B 0.65 -0.89 4.64 6.21 8.67 8.36 8.52 489 S B 0.62 -0.77 4.99 6.32 8.82 8.50 8.64 490 S B 0.55 -0.61 5.44 6.37 8.89 8.57 8.68 491 S E 0.52 -0.37 4.69 6.55 9.20 8.87 8.87 492 C E 0.47 -0.05 4.89 6.68 9.37 9.02 9.09 493 C E 0.52 0.50 5.04 6.74 9.45 9.11 9.15 494 C E 0.53 0.77 5.04 6.76 9.50 9.15 9.17 495 C E 0.55 0.47 5.03 6.73 9.46 9.10 9.15 496 C E 0.58 -0.00 4.86 6.62 9.31 8.96 9.01 497 S B 0.56 -0.37 4.77 6.50 9.12 8.78 8.80 498 S B 0.65 -0.49 4.53 6.30 8.82 8.48 8.59 499 S B 0.69 -0.63 4.71 6.23 8.67 8.34 8.48 500 S B 0.69 -0.73 5.83 6.21 8.64 8.30 8.46 501 S B 0.69 -0.73 5.56 6.21 8.69 8.27 8.47 502 S B 0.70 -0.74 5.31 6.23 8.65 8.31 8.45 503 S B 0.70 -0.67 5.28 6.40 8.78 8.43 8.68 504 C B 0.70 -0.60 4.86 6.53 8.90 8.56 8.82 505 H E 0.70 -0.28 4.71 8.24 8.99 8.67 8.94 506 H B 0.68 -0.71 4.70 8.21 8.96 8.66 8.91 507 H B 0.68 -0.75 4.58 8.49 8.90 8.60 8.84 508 H E 0.68 -0.71 4.58 9.11 8.87 8.61 8.84 509 H B 0.68 -0.78 4.65 9.62 8.86 8.59 8.82 510 H B 0.68 -0.89 4.58 9.09 8.89 8.60 8.82 511 H B 0.68 -0.96 4.49 8.82 8.89 8.63 8.83 512 H E 0.68 -0.83 4.55 9.14 8.86 8.62 8.82 513 H B 0.68 -0.95 4.59 7.98 8.87 8.61 8.81 514 H B 0.68 -0.90 4.48 7.41 8.91 8.64 8.82 515 H E 0.68 -0.61 4.40 6.72 8.89 8.65 8.83 516 H E 0.68 -0.61 5.23 6.73 8.87 8.64 8.83 517 H B 0.69 -0.80 5.82 6.69 8.89 8.63 8.81 518 H B 0.69 -0.71 5.62 6.71 8.91 8.66 8.83 519 H E 0.68 -0.51 5.89 6.77 8.90 8.67 8.86 520 H B 0.67 -0.60 7.43 6.77 8.92 8.68 8.87 521 H B 0.65 -0.58 6.78 6.79 8.99 8.74 8.91 522 H E 0.65 -0.46 6.33 6.83 9.00 8.76 8.93 523 H B 0.62 -0.34 7.29 6.90 9.02 8.79 8.99 524 H E 0.60 0.00 7.07 6.99 9.07 8.83 9.02 525 H E 0.58 0.43 7.87 7.03 9.15 8.90 9.08 526 H E 0.58 0.77 9.11 7.00 9.15 8.92 9.39 527 C E 0.40 0.26 9.96 7.35 9.61 9.38 9.92 528 C B 0.36 -0.06 10.45 7.40 9.99 9.44 10.09 529 C E 0.35 -0.06 10.89 7.42 10.67 10.02 10.56 530 C E 0.33 0.10 13.63 7.47 10.44 9.70 11.25 531 H E 0.32 0.11 14.53 7.51 10.42 9.44 11.10 532 H E 0.30 0.29 14.21 7.56 10.83 9.67 10.86 533 H E 0.29 0.40 15.71 7.56 11.15 9.55 11.41 534 H E 0.29 0.43 17.91 7.53 10.85 9.54 11.37 535 H E 0.30 0.50 18.44 7.38 10.73 9.68 11.31 536 C E 0.30 0.55 19.08 7.47 11.47 10.19 11.12 537 C E 0.25 0.74 20.09 8.85 12.02 10.58 11.19 538 C E 0.25 1.04 21.96 9.32 11.98 13.38 10.95 539 C E 0.25 1.08 23.45 10.96 11.83 14.75 11.83 540 C E 0.24 1.47 24.73 11.97 13.05 15.31 13.07 541 C E 0.22 2.11 25.33 12.51 14.19 15.92 13.54 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).