%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%% % 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 0.29 1.59 10.26 26.67 29.28 27.10 27.00 2 C B 0.34 0.93 8.42 25.08 28.19 26.58 25.19 3 C E 0.38 0.40 6.64 26.10 28.70 26.95 24.80 4 C E 0.36 0.28 5.94 25.83 28.27 27.65 24.35 5 C E 0.36 0.06 6.49 26.27 28.88 28.05 25.17 6 C B 0.38 -0.29 5.94 24.47 27.31 27.55 24.87 7 C B 0.41 -0.44 5.57 21.38 24.51 26.49 24.19 8 C E 0.40 -0.28 5.56 19.78 23.83 26.52 22.93 9 C B 0.38 -0.36 5.44 17.44 21.29 26.50 22.85 10 C B 0.36 -0.43 5.42 16.66 19.83 27.49 22.19 11 C B 0.42 -0.67 5.26 15.99 17.73 28.22 21.10 12 C B 0.40 -0.47 4.69 16.83 16.33 30.10 20.90 13 C E 0.43 -0.11 4.65 17.49 15.61 29.92 19.38 14 C E 0.42 0.04 4.69 18.39 16.26 31.92 20.37 15 C E 0.45 -0.03 4.66 17.31 16.83 32.01 18.90 16 C B 0.46 0.05 4.65 16.52 18.12 32.25 16.71 17 C E 0.46 0.15 4.62 16.51 19.33 32.22 15.38 18 C E 0.48 0.13 4.51 16.03 19.99 31.69 14.69 19 C E 0.43 0.02 4.51 16.48 20.32 32.12 14.21 20 C B 0.48 -0.15 4.48 15.57 19.21 31.21 14.02 21 C E 0.46 -0.12 4.48 16.42 19.91 30.43 13.96 22 C E 0.48 -0.01 4.44 16.51 19.63 31.14 14.25 23 C E 0.49 -0.03 4.41 17.92 20.47 31.51 14.40 24 C E 0.49 -0.08 4.45 18.60 21.54 33.30 15.82 25 C E 0.49 -0.05 4.46 19.36 21.92 35.03 17.23 26 C E 0.51 -0.10 4.44 19.37 22.63 35.24 17.81 27 C B 0.51 -0.39 4.56 19.48 21.36 33.62 17.21 28 C E 0.49 -0.40 4.44 19.52 20.83 31.96 17.30 29 S B 0.48 -0.61 4.17 20.02 19.57 30.05 17.12 30 S B 0.48 -0.54 4.25 21.32 19.09 28.65 17.36 31 S B 0.48 -0.68 4.37 22.11 18.54 27.92 18.43 32 C E 0.45 -0.37 4.54 23.94 18.81 26.78 18.78 33 C E 0.45 -0.26 4.57 24.53 18.77 26.97 20.36 34 C B 0.43 -0.51 4.62 24.07 17.85 26.95 20.46 35 C B 0.46 -0.54 4.57 21.73 15.57 25.80 19.33 36 C B 0.45 -0.51 4.53 21.15 14.75 25.48 18.20 37 C B 0.46 -0.51 4.46 19.34 13.57 24.47 17.24 38 C B 0.47 -0.44 4.51 19.80 14.04 24.42 17.60 39 C B 0.48 -0.51 4.41 18.71 13.75 23.07 16.57 40 C E 0.37 -0.25 4.54 20.01 15.41 23.25 17.54 41 C E 0.37 -0.21 4.55 19.63 16.43 21.55 18.13 42 C E 0.46 -0.21 4.45 21.24 18.49 20.79 17.73 43 C E 0.46 -0.24 4.42 21.56 20.23 19.71 19.15 44 C E 0.45 -0.11 4.50 22.52 20.93 19.87 19.67 45 C E 0.45 0.03 4.61 22.40 19.72 20.06 19.20 46 C E 0.45 0.19 4.63 22.08 19.39 20.28 20.20 47 C E 0.42 0.11 4.67 22.18 19.83 20.81 20.22 48 C E 0.42 0.05 4.65 21.94 20.52 20.03 19.28 49 C E 0.41 0.08 4.67 21.88 21.23 19.97 18.35 50 C B 0.38 -0.11 4.69 20.80 20.44 18.66 16.11 51 C E 0.38 -0.08 4.65 20.13 20.28 17.48 14.78 52 C E 0.34 -0.07 6.09 19.26 20.39 15.85 12.62 53 H B 0.34 -0.14 7.65 18.17 20.25 14.98 12.42 54 H E 0.33 -0.15 9.20 18.17 19.27 13.97 11.52 55 H E 0.32 -0.19 10.30 17.43 17.75 12.66 10.60 56 H E 0.27 -0.29 12.05 15.90 16.68 12.02 10.97 57 H E 0.25 -0.58 12.79 15.34 16.08 11.87 11.25 58 H B 0.25 -0.63 13.71 15.95 15.89 10.81 10.61 59 H E 0.26 -0.54 15.39 15.93 15.19 10.91 10.55 60 H B 0.32 -0.67 16.48 15.01 14.55 11.26 12.27 61 H B 0.33 -0.79 17.10 15.31 15.21 10.54 11.56 62 H B 0.33 -0.80 17.56 15.55 16.13 9.74 11.67 63 H B 0.35 -0.74 17.69 14.42 16.19 9.27 12.75 64 H B 0.36 -0.66 17.64 13.53 16.78 10.50 13.85 65 H B 0.36 -0.67 18.13 14.79 17.68 11.62 13.78 66 H B 0.38 -0.54 17.56 15.15 19.32 11.38 12.61 67 H E 0.30 -0.28 16.63 15.18 19.90 11.58 11.60 68 H B 0.30 -0.31 16.61 16.35 20.03 12.21 11.05 69 H B 0.32 -0.23 15.29 17.66 21.05 12.13 9.69 70 H E 0.32 -0.01 13.79 18.69 22.67 12.40 9.61 71 H E 0.33 0.11 12.83 19.11 22.52 12.53 9.90 72 H B 0.31 -0.20 11.81 19.41 21.90 11.24 9.59 73 H B 0.33 -0.15 9.78 20.88 23.83 11.66 9.68 74 H E 0.34 -0.07 8.13 21.92 24.90 12.27 9.95 75 H E 0.41 -0.03 7.02 21.68 24.37 10.89 9.80 76 C B 0.46 0.12 4.71 21.99 23.92 11.19 10.36 77 C B 0.49 0.05 4.65 20.69 23.28 10.93 10.41 78 C B 0.52 -0.02 4.58 19.31 22.21 10.05 11.00 79 C E 0.49 0.02 4.59 18.50 21.34 11.20 11.70 80 H B 0.49 -0.08 4.71 16.32 19.03 12.86 11.63 81 H E 0.53 0.24 4.49 14.48 17.88 15.16 11.68 82 H E 0.55 0.34 4.47 13.11 17.31 16.85 11.75 83 C E 0.58 0.27 4.48 13.65 17.33 19.11 11.94 84 C E 0.52 0.15 4.61 15.02 16.55 19.57 11.77 85 C E 0.55 0.24 4.48 17.01 17.16 21.41 11.80 86 C E 0.59 0.09 4.45 18.71 18.15 21.17 13.26 87 C E 0.59 0.02 4.44 20.54 18.01 20.73 13.86 88 C B 0.62 -0.13 4.39 20.73 16.94 21.22 13.29 89 C E 0.66 0.05 4.26 23.04 18.82 21.67 14.50 90 C B 0.66 -0.05 4.26 23.65 19.00 22.15 14.70 91 C B 0.66 -0.22 4.26 22.87 17.00 22.18 13.94 92 C B 0.65 -0.40 4.27 21.52 15.16 21.36 13.66 93 S B 0.64 -0.44 4.12 20.07 13.77 20.37 12.98 94 S B 0.63 -0.58 4.04 18.38 11.76 19.08 12.23 95 S B 0.63 -0.60 3.97 17.30 10.01 17.02 12.15 96 S B 0.64 -0.57 3.95 17.97 9.08 15.38 12.62 97 S B 0.64 -0.42 4.04 19.17 7.98 14.46 12.02 98 S E 0.65 -0.11 4.25 20.77 8.36 13.20 12.49 99 C E 0.52 -0.05 4.51 22.59 8.82 12.88 12.15 100 C E 0.52 0.10 4.57 23.92 9.08 11.58 11.20 101 C E 0.51 0.12 4.49 22.82 8.22 10.24 10.65 102 C E 0.48 -0.13 4.46 21.45 6.46 8.72 11.39 103 S E 0.47 -0.32 4.28 20.32 6.10 7.96 11.40 104 S E 0.63 -0.32 3.99 18.77 5.47 7.16 11.27 105 S B 0.67 -0.57 3.86 18.37 5.30 6.63 10.66 106 S B 0.69 -0.74 3.83 18.04 5.28 6.64 10.62 107 S E 0.69 -0.62 3.93 18.14 5.20 6.68 10.48 108 S E 0.69 -0.46 3.91 18.28 5.27 6.78 10.90 109 S B 0.67 -0.27 4.01 17.95 5.31 6.87 10.37 110 C B 0.69 -0.24 4.00 17.69 5.37 6.94 9.36 111 C E 0.67 0.03 6.14 16.90 5.45 7.06 8.45 112 C E 0.71 0.08 6.32 15.16 5.43 7.05 8.07 113 C E 0.71 0.14 6.40 13.86 5.37 7.00 9.00 114 C E 0.71 0.28 5.90 12.39 5.44 7.03 9.25 115 C E 0.70 0.37 6.70 11.74 5.45 7.03 10.39 116 C E 0.69 0.38 6.44 10.28 5.43 6.98 9.37 117 C E 0.65 0.23 6.52 10.66 5.57 7.09 10.52 118 C E 0.63 0.30 6.63 10.23 5.68 7.16 10.51 119 C E 0.64 0.51 6.07 11.45 5.73 7.16 11.79 120 C E 0.67 0.42 6.11 11.67 5.62 7.05 10.91 121 C E 0.67 0.29 5.89 11.34 5.69 7.09 9.06 122 C E 0.68 -0.00 5.63 11.09 5.55 6.95 8.71 123 H B 0.68 -0.21 5.69 9.93 5.58 7.02 9.43 124 H E 0.68 -0.10 4.22 9.54 5.41 6.88 9.09 125 S B 0.68 -0.15 4.21 9.06 5.28 6.79 9.75 126 S B 0.69 -0.13 4.12 8.12 5.35 6.87 8.97 127 S E 0.69 0.10 4.23 8.29 5.33 6.89 10.11 128 H B 0.66 -0.16 4.32 7.69 5.45 7.01 9.12 129 H E 0.62 -0.03 4.44 7.59 5.60 7.16 8.51 130 H E 0.63 0.14 4.46 8.07 5.69 7.24 9.53 131 C B 0.59 -0.04 4.45 8.40 5.72 7.27 9.84 132 C B 0.60 -0.08 4.48 7.84 5.59 7.17 8.85 133 C E 0.59 -0.03 4.43 6.99 5.53 7.14 7.11 134 C E 0.59 0.11 4.43 6.07 5.45 7.08 5.65 135 C E 0.57 0.21 4.53 6.17 5.59 7.19 5.83 136 C B 0.55 -0.05 4.49 6.18 5.54 7.18 5.89 137 C B 0.53 -0.23 4.49 6.07 5.54 7.22 5.81 138 C B 0.57 -0.29 4.34 5.87 5.39 7.10 5.70 139 C B 0.57 -0.23 4.29 5.84 5.33 7.03 5.65 140 C B 0.57 -0.19 4.28 5.78 5.44 7.09 5.66 141 C E 0.56 -0.10 4.32 5.83 5.45 7.09 5.71 142 C B 0.56 -0.04 4.40 5.87 5.54 7.13 5.80 143 C E 0.57 0.03 4.34 5.86 5.50 7.06 5.73 144 C E 0.58 0.18 4.27 5.89 5.37 6.89 5.74 145 C E 0.58 0.16 4.28 5.99 5.43 6.91 5.83 146 C E 0.59 0.02 4.29 5.97 5.42 6.86 6.38 147 C E 0.58 0.04 4.30 6.13 5.36 6.81 6.66 148 C E 0.62 0.08 4.33 6.84 5.33 6.77 7.14 149 C E 0.60 -0.06 4.29 6.11 5.32 6.80 6.15 150 S E 0.59 -0.16 4.08 6.00 5.07 6.57 6.11 151 S E 0.63 -0.27 3.90 5.35 4.86 6.41 5.14 152 S B 0.66 -0.40 3.93 5.28 4.90 6.45 5.12 153 S E 0.67 -0.19 4.06 5.45 4.99 6.58 5.29 154 C E 0.69 0.01 4.06 5.47 5.04 6.62 5.40 155 C E 0.68 0.01 4.14 5.48 5.19 6.81 5.38 156 C E 0.66 0.08 4.13 5.58 5.14 6.76 5.46 157 C E 0.67 -0.08 4.12 5.68 5.10 6.77 5.41 158 C B 0.66 -0.13 4.20 5.70 5.09 6.80 5.50 159 C E 0.68 -0.07 4.17 5.59 5.04 6.76 5.48 160 C E 0.65 -0.10 4.25 5.65 5.01 6.77 5.51 161 C B 0.64 -0.32 4.11 5.55 4.93 6.70 5.54 162 C B 0.62 -0.37 6.66 5.60 5.05 6.79 5.55 163 C E 0.64 -0.27 7.44 5.54 5.13 6.87 5.58 164 C B 0.66 -0.41 8.64 6.24 5.00 6.77 6.77 165 S B 0.66 -0.46 8.14 6.52 4.97 6.72 7.11 166 S B 0.64 -0.59 8.00 7.30 4.84 6.55 8.55 167 S E 0.65 -0.44 9.17 8.27 4.80 6.49 8.96 168 S B 0.65 -0.50 10.08 8.40 4.84 6.48 9.04 169 S B 0.67 -0.48 11.93 8.53 4.84 6.46 9.13 170 S B 0.69 -0.49 13.04 8.12 4.96 6.53 8.61 171 C E 0.67 -0.29 13.36 5.41 5.04 6.59 5.47 172 C B 0.66 -0.50 11.52 5.51 4.99 6.53 5.52 173 S B 0.66 -0.56 10.11 5.31 4.83 6.37 5.30 174 S B 0.66 -0.53 8.89 5.29 4.76 6.35 5.24 175 S E 0.66 -0.40 8.25 5.35 4.78 6.36 5.26 176 C B 0.68 -0.34 8.43 5.53 4.99 6.62 5.40 177 C B 0.67 -0.26 9.04 5.69 5.11 6.72 5.49 178 C E 0.67 0.03 9.77 5.74 5.15 6.79 5.52 179 C E 0.70 0.04 10.73 5.62 5.08 6.71 5.46 180 C B 0.68 -0.13 8.36 5.59 4.98 6.67 5.41 181 C E 0.69 -0.21 5.58 5.44 4.79 6.51 5.39 182 C B 0.68 -0.24 4.07 5.48 4.79 6.59 5.40 183 C B 0.59 -0.22 4.29 5.66 4.96 6.72 5.62 184 C B 0.58 -0.21 4.33 5.68 5.00 6.76 5.65 185 C B 0.58 -0.15 4.34 5.65 5.05 6.83 5.68 186 C E 0.58 -0.12 4.36 5.69 5.05 6.79 5.70 187 C E 0.56 -0.10 4.45 5.74 5.08 6.85 5.79 188 H E 0.53 -0.16 4.58 5.76 5.24 7.02 5.82 189 H B 0.62 -0.31 4.37 5.49 5.12 6.86 5.64 190 H B 0.62 -0.41 4.35 5.37 5.12 6.81 5.63 191 C E 0.63 -0.43 4.23 5.32 5.09 6.75 5.60 192 C B 0.65 -0.34 4.19 5.17 6.05 7.14 5.53 193 C B 0.62 -0.35 4.32 5.30 6.64 8.16 5.67 194 C B 0.60 -0.37 4.30 5.36 6.62 7.81 5.65 195 C E 0.59 -0.35 4.28 5.41 5.59 7.24 5.66 196 C B 0.64 -0.38 4.13 5.28 5.06 6.85 5.54 197 C B 0.60 -0.46 4.17 5.39 4.99 6.65 5.60 198 S E 0.65 -0.50 3.99 5.26 4.82 6.40 5.41 199 S B 0.59 -0.42 3.95 5.24 4.75 6.38 5.37 200 S B 0.60 -0.34 4.06 5.39 4.89 6.50 5.48 201 C E 0.62 -0.23 4.29 5.66 5.11 6.75 5.72 202 C E 0.66 -0.00 4.16 5.60 5.09 6.72 5.58 203 C E 0.67 0.02 4.12 5.54 5.05 6.70 5.52 204 C E 0.69 -0.01 4.09 5.84 4.96 6.60 6.20 205 C B 0.69 -0.26 4.02 5.69 4.85 6.53 5.89 206 S B 0.65 -0.45 3.95 5.64 4.74 6.46 5.72 207 S B 0.59 -0.53 3.97 5.59 4.69 6.44 5.91 208 S B 0.63 -0.54 3.87 5.07 4.55 6.22 5.31 209 S B 0.66 -0.53 3.73 4.99 4.45 6.17 5.07 210 S B 0.66 -0.47 3.74 4.97 4.48 6.17 5.07 211 S B 0.66 -0.39 3.82 4.98 4.44 6.22 5.14 212 S B 0.67 -0.17 3.85 5.03 4.59 6.32 5.16 213 C E 0.67 -0.06 4.09 5.23 4.67 6.41 5.40 214 C E 0.68 -0.01 4.06 5.21 4.69 6.42 5.36 215 C B 0.66 -0.11 4.13 5.18 4.82 6.48 5.44 216 C B 0.68 -0.07 4.23 5.20 4.87 6.60 5.48 217 C E 0.67 -0.11 4.19 5.17 4.83 6.53 5.53 218 S B 0.62 -0.25 3.90 4.82 4.58 6.24 5.26 219 S B 0.64 -0.30 3.90 4.86 4.60 6.23 5.27 220 C B 0.64 -0.25 4.11 5.11 4.85 6.52 5.56 221 C E 0.65 -0.28 4.10 5.10 4.88 6.51 5.47 222 C B 0.66 -0.34 4.82 5.04 4.85 6.51 5.47 223 C B 0.67 -0.32 5.63 5.11 4.83 6.46 5.49 224 C E 0.67 -0.21 5.25 5.24 4.85 6.51 5.52 225 C B 0.65 -0.20 5.29 5.42 4.86 6.56 5.64 226 C E 0.63 -0.12 5.56 5.42 4.88 6.60 5.60 227 C E 0.63 -0.11 5.35 5.46 4.84 6.60 5.58 228 H B 0.58 -0.24 5.22 5.59 5.03 6.80 5.74 229 H E 0.59 -0.23 7.36 5.55 4.94 6.73 5.70 230 H B 0.57 -0.24 9.48 5.60 5.03 6.80 5.77 231 H B 0.55 -0.46 9.87 5.63 5.07 6.87 5.85 232 H B 0.56 -0.36 11.04 5.59 5.05 6.83 5.80 233 H E 0.56 -0.36 11.44 5.53 5.02 6.81 5.79 234 H B 0.58 -0.33 10.24 5.51 4.99 6.77 5.74 235 H B 0.54 -0.20 10.22 5.52 5.22 6.82 5.80 236 H E 0.49 -0.03 9.39 6.16 5.49 6.92 6.78 237 H B 0.45 -0.14 7.98 7.38 6.62 7.62 9.21 238 H E 0.47 -0.08 5.44 6.96 9.33 9.61 9.89 239 H E 0.51 -0.05 4.51 6.67 9.07 10.05 8.92 240 C B 0.52 -0.17 4.41 6.17 8.23 8.32 7.56 241 C E 0.55 -0.05 4.43 6.41 7.12 8.20 8.10 242 C E 0.57 0.03 4.37 6.48 6.42 7.24 8.22 243 C E 0.58 -0.09 4.34 5.29 5.08 6.70 5.67 244 C E 0.60 -0.28 4.10 5.06 4.73 6.47 5.47 245 S B 0.62 -0.54 3.98 4.82 4.55 6.23 5.29 246 S E 0.64 -0.47 3.81 4.70 4.49 6.14 5.23 247 S B 0.64 -0.60 3.80 4.74 4.46 6.14 5.23 248 S B 0.65 -0.58 3.78 4.73 4.50 6.14 5.24 249 S B 0.65 -0.47 3.85 4.95 4.56 6.23 5.38 250 C B 0.64 -0.31 3.98 5.05 4.80 6.45 5.46 251 C B 0.65 -0.29 4.08 5.14 4.83 6.49 5.55 252 C B 0.66 -0.29 4.13 5.29 4.81 6.52 5.59 253 C B 0.68 -0.31 4.12 5.25 4.76 6.50 5.54 254 C B 0.66 -0.32 4.18 5.35 4.79 6.57 5.64 255 C B 0.64 -0.46 4.12 5.24 4.73 6.51 5.58 256 S B 0.67 -0.57 4.02 5.00 4.58 6.39 5.32 257 S B 0.68 -0.56 3.77 4.78 4.33 6.12 5.14 258 S B 0.68 -0.66 3.70 4.76 4.25 6.06 5.06 259 S B 0.68 -0.62 3.72 4.72 4.33 6.13 5.06 260 S B 0.68 -0.57 3.79 4.90 4.46 6.21 5.19 261 C B 0.67 -0.41 4.10 5.09 5.54 7.43 5.42 262 C B 0.67 -0.22 5.17 5.19 7.69 8.43 5.63 263 C E 0.63 0.07 7.11 5.34 7.78 8.48 5.82 264 C E 0.63 0.09 10.09 5.19 8.95 9.25 5.76 265 C B 0.62 0.08 11.84 5.16 7.62 9.05 5.71 266 C E 0.62 0.27 13.03 5.16 4.88 6.76 5.77 267 C E 0.60 0.23 12.46 5.16 4.81 6.65 5.74 268 S E 0.57 0.12 11.20 5.00 4.82 6.62 5.63 269 S B 0.58 -0.10 9.50 5.03 4.84 6.58 5.60 270 S B 0.58 -0.06 8.33 4.99 4.76 6.48 5.59 271 C E 0.67 0.08 6.80 5.05 4.77 6.44 5.60 272 C B 0.68 -0.01 4.16 5.16 4.84 6.50 5.60 273 C B 0.65 -0.12 4.12 5.18 4.79 6.48 5.57 274 S B 0.62 -0.37 3.80 4.93 4.43 6.08 5.31 275 S B 0.60 -0.39 3.80 4.78 4.40 6.08 5.21 276 S B 0.59 -0.46 3.89 4.79 4.43 6.09 5.20 277 S B 0.59 -0.47 3.91 4.74 4.43 6.11 5.19 278 S E 0.58 -0.26 3.93 4.80 4.49 6.14 5.18 279 S B 0.55 -0.20 4.01 4.82 4.55 6.23 5.24 280 S E 0.58 0.03 4.07 4.89 4.72 6.38 5.27 281 C E 0.58 0.19 4.26 5.05 4.82 6.52 5.45 282 C E 0.55 0.15 4.43 5.19 4.92 6.64 5.70 283 C B 0.59 -0.03 4.36 5.06 4.84 6.59 5.64 284 C B 0.58 -0.29 4.35 4.97 4.82 6.59 5.64 285 C B 0.63 -0.35 4.31 4.95 4.76 6.52 5.59 286 C B 0.62 -0.41 4.28 4.87 4.71 6.52 5.58 287 S B 0.65 -0.56 4.13 4.71 4.54 6.36 5.37 288 S B 0.67 -0.61 3.94 4.50 4.28 6.08 5.21 289 S B 0.65 -0.58 3.85 4.61 4.25 6.07 5.29 290 S B 0.66 -0.50 3.86 4.62 4.27 6.07 5.32 291 C B 0.63 -0.49 4.30 4.84 4.63 6.45 5.63 292 C B 0.62 -0.33 4.30 4.94 4.71 6.50 5.71 293 C E 0.60 -0.22 4.32 5.05 4.79 6.53 5.74 294 C B 0.60 -0.22 4.29 5.06 4.80 6.49 5.71 295 C B 0.59 -0.29 4.29 5.15 4.87 6.54 5.70 296 C B 0.60 -0.23 4.22 5.18 4.78 6.48 5.66 297 S E 0.59 -0.21 4.15 5.14 4.60 6.27 5.58 298 S B 0.57 -0.39 4.09 5.05 4.61 6.31 5.51 299 S B 0.56 -0.49 4.05 4.95 4.61 6.28 5.55 300 S B 0.56 -0.29 3.96 5.56 4.52 6.21 6.14 301 C E 0.58 -0.11 4.20 7.30 4.88 6.53 7.19 302 C E 0.59 0.06 5.76 8.11 4.94 6.60 8.20 303 C E 0.58 0.12 6.47 9.05 5.05 6.68 9.60 304 C E 0.57 0.03 6.22 11.03 5.08 6.73 10.60 305 C B 0.56 -0.12 5.21 11.76 5.10 6.72 10.07 306 C E 0.56 -0.09 4.29 12.86 4.95 6.58 12.21 307 C B 0.53 -0.13 4.43 11.60 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4.11 4.81 11.97 13.55 5.60 444 C B 0.60 -0.51 4.07 4.72 9.42 13.18 5.59 445 C B 0.60 -0.63 3.95 4.46 8.48 12.21 5.43 446 S B 0.60 -0.66 3.90 4.41 9.86 12.62 5.41 447 S B 0.55 -0.68 3.98 4.46 11.83 12.02 5.42 448 S B 0.54 -0.78 4.03 4.51 14.42 12.24 5.51 449 C E 0.51 -0.45 4.26 4.96 17.66 12.40 5.90 450 C B 0.42 -0.48 4.48 5.12 20.29 12.33 6.08 451 H B 0.38 -0.45 4.65 5.36 22.26 11.51 6.25 452 H B 0.35 -0.45 4.70 5.40 22.52 11.33 6.31 453 H E 0.36 -0.26 6.60 5.29 21.93 11.87 6.32 454 H B 0.34 -0.27 7.50 8.41 19.82 12.51 7.07 455 H B 0.33 -0.33 7.35 10.80 20.28 12.87 7.55 456 H E 0.38 -0.38 6.36 13.31 21.15 12.29 7.89 457 H B 0.40 -0.38 6.70 13.58 19.85 11.80 8.03 458 H B 0.41 -0.54 6.00 14.19 18.39 10.87 9.23 459 H B 0.44 -0.50 5.78 12.97 19.12 10.66 11.15 460 H B 0.42 -0.56 5.70 11.25 18.54 9.93 11.06 461 H B 0.46 -0.49 5.45 8.32 17.87 9.96 9.25 462 H B 0.51 -0.63 5.91 5.28 19.67 10.50 6.09 463 C E 0.54 -0.36 5.60 5.32 19.82 11.04 6.08 464 C E 0.55 -0.18 5.61 5.26 19.32 11.90 5.99 465 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0.12 17.96 4.79 4.46 5.90 5.29 807 C E 0.58 0.19 19.27 4.89 4.63 6.04 5.35 808 C E 0.59 0.29 20.52 4.84 4.65 6.05 5.32 809 C E 0.58 0.21 19.76 5.01 4.73 6.14 5.45 810 C E 0.57 0.06 20.02 5.04 4.78 6.14 5.40 811 C B 0.55 -0.05 18.16 4.99 4.73 6.13 5.36 812 C E 0.55 -0.06 18.68 5.02 4.77 6.07 5.32 813 C E 0.55 -0.03 18.14 5.02 4.78 6.18 5.35 814 C E 0.57 0.06 19.28 4.99 4.76 6.13 5.27 815 C E 0.58 0.18 19.57 5.10 4.85 6.22 5.39 816 C E 0.57 0.14 19.57 5.09 4.85 6.28 5.34 817 C E 0.57 0.12 19.14 5.10 4.80 6.26 5.30 818 C B 0.59 -0.00 18.19 5.05 4.78 6.24 5.28 819 C B 0.59 -0.10 16.05 4.93 4.57 6.06 5.19 820 S B 0.59 -0.23 13.00 4.75 4.48 5.96 5.05 821 S E 0.59 -0.26 9.98 4.71 4.28 5.78 5.05 822 S B 0.59 -0.39 7.78 4.61 4.26 5.76 4.95 823 S E 0.59 -0.20 6.39 4.59 4.30 5.80 4.97 824 S B 0.58 -0.15 6.06 4.75 4.36 5.86 5.09 825 C E 0.60 0.03 7.34 4.86 5.21 6.29 5.26 826 C E 0.59 0.12 9.13 5.01 5.91 6.31 5.37 827 C E 0.58 -0.01 10.59 5.01 5.83 6.58 5.37 828 C E 0.57 0.10 12.15 5.23 6.80 6.87 6.38 829 C B 0.55 0.05 12.93 5.51 6.06 6.51 6.37 830 C B 0.55 -0.12 13.24 5.77 5.10 6.19 6.30 831 S B 0.51 -0.36 12.38 5.34 4.57 5.99 5.77 832 S B 0.51 -0.55 11.24 4.94 4.55 5.94 5.17 833 S B 0.52 -0.59 8.97 4.90 4.51 5.99 5.11 834 S B 0.56 -0.45 6.07 4.81 4.44 5.89 4.98 835 S B 0.56 -0.33 4.10 4.75 4.46 5.87 4.94 836 S B 0.56 -0.25 4.16 4.93 4.66 6.02 5.06 837 C E 0.58 -0.03 4.33 5.14 4.88 6.25 5.23 838 C B 0.55 -0.05 4.40 5.20 4.93 6.34 5.31 839 C E 0.54 -0.00 4.49 5.28 5.00 6.45 5.40 840 C B 0.55 -0.03 4.46 5.25 4.97 6.42 5.44 841 S B 0.57 -0.13 4.32 5.01 4.72 6.20 5.23 842 S B 0.57 -0.34 4.25 4.92 4.60 6.08 5.13 843 S B 0.57 -0.27 4.18 4.90 4.50 6.02 5.18 844 C B 0.57 -0.27 4.34 4.92 4.65 6.17 5.18 845 C B 0.57 -0.20 4.39 4.93 4.59 6.11 5.25 846 C B 0.55 -0.20 4.45 5.00 4.64 6.16 5.31 847 C B 0.54 -0.14 4.51 5.11 4.72 6.24 5.34 848 C B 0.52 0.01 4.52 5.10 4.70 6.21 5.36 849 C B 0.52 0.23 4.52 5.18 4.76 6.26 5.39 850 C B 0.53 0.27 4.52 5.25 4.82 6.30 5.37 851 C E 0.54 0.36 4.51 5.18 4.78 6.23 5.35 852 C B 0.57 0.22 4.44 5.08 4.68 6.14 5.32 853 C B 0.57 -0.01 4.32 4.99 4.61 6.07 5.19 854 S B 0.57 -0.12 4.09 4.83 4.40 5.85 5.03 855 S B 0.58 -0.08 4.12 4.89 4.55 5.97 5.01 856 S B 0.58 -0.29 4.10 4.90 4.57 5.98 5.00 857 C B 0.58 -0.20 4.47 5.15 4.84 6.21 5.20 858 C B 0.57 -0.18 4.53 5.25 4.95 6.32 5.25 859 C B 0.53 -0.15 4.64 5.38 5.07 6.48 5.37 860 C B 0.53 -0.24 4.59 5.41 5.11 6.51 5.33 861 C B 0.55 -0.10 4.56 5.49 5.21 6.62 5.38 862 C B 0.56 0.03 4.53 5.38 5.11 6.55 5.37 863 C B 0.53 0.25 4.62 5.62 5.14 6.59 5.90 864 C B 0.53 0.15 4.58 5.45 5.15 6.63 6.13 865 C E 0.53 0.16 4.55 5.43 5.10 6.59 5.93 866 C B 0.49 0.02 4.59 5.37 5.11 6.64 5.78 867 S B 0.51 -0.04 4.52 5.41 4.98 6.65 6.00 868 S B 0.51 -0.20 4.43 5.48 4.88 6.45 6.07 869 S B 0.49 -0.26 4.38 5.42 4.88 6.41 5.85 870 S B 0.49 -0.15 4.42 5.32 4.93 6.48 5.45 871 C B 0.51 0.04 5.06 5.47 5.08 6.62 5.53 872 C B 0.49 0.07 5.24 5.57 5.20 6.74 5.62 873 C B 0.52 0.19 5.69 5.53 5.18 6.72 5.58 874 C B 0.53 0.25 4.63 5.54 5.18 6.71 5.53 875 C B 0.53 0.52 4.65 5.66 5.30 6.82 5.55 876 C E 0.55 0.78 4.63 5.62 5.30 6.81 5.53 877 C E 0.51 0.60 4.65 5.73 5.41 6.91 5.54 878 C B 0.48 0.47 4.61 5.75 5.43 6.92 5.54 879 C E 0.49 0.57 4.55 5.71 5.36 6.84 5.48 880 C E 0.49 0.64 4.56 5.72 5.37 6.84 5.44 881 H E 0.49 0.48 4.61 5.81 5.45 6.91 5.47 882 H B 0.48 0.27 4.58 5.76 5.39 6.84 5.45 883 H B 0.48 0.22 4.60 5.78 5.39 6.85 5.48 884 H E 0.47 0.28 4.65 5.86 5.47 6.91 5.49 885 C B 0.48 0.25 4.66 5.79 5.37 6.81 5.41 886 C B 0.49 0.26 4.65 5.80 5.39 6.80 5.37 887 C B 0.49 0.31 4.94 5.78 5.38 6.77 5.34 888 C E 0.51 0.39 5.99 5.71 5.31 6.70 5.35 889 C B 0.48 0.34 5.90 5.67 5.24 6.67 5.36 890 S B 0.47 0.08 5.41 5.53 5.11 6.54 5.32 891 S B 0.47 -0.05 5.26 5.43 5.01 6.45 5.30 892 S B 0.48 -0.23 4.55 5.43 4.98 6.45 5.33 893 S B 0.46 -0.37 4.56 5.54 5.09 6.56 5.35 894 S B 0.48 -0.43 4.47 5.45 5.03 6.49 5.26 895 S B 0.51 -0.63 4.33 5.33 4.89 6.38 5.22 896 S B 0.51 -0.58 4.33 5.38 4.91 6.42 5.23 897 S B 0.51 -0.35 4.31 5.45 5.00 6.49 5.22 898 S B 0.51 -0.25 4.33 5.43 5.01 6.50 5.26 899 C B 0.49 -0.05 4.52 5.54 5.09 6.61 5.41 900 C E 0.52 0.32 4.50 5.59 5.13 6.64 5.39 901 C E 0.53 0.53 4.49 5.62 5.17 6.70 5.42 902 C E 0.53 0.68 4.48 5.67 5.22 6.75 5.51 903 C B 0.53 0.60 4.49 5.55 5.12 6.66 5.48 904 C E 0.53 0.68 4.46 5.54 5.10 6.64 5.49 905 C E 0.53 0.52 4.52 5.57 5.16 6.70 5.51 906 C E 0.53 0.46 4.56 5.61 5.21 6.75 5.55 907 C E 0.53 0.43 4.51 5.50 5.10 6.64 5.48 908 C E 0.53 0.39 4.47 5.56 5.17 6.69 5.48 909 C E 0.51 0.38 4.58 5.58 5.20 6.71 5.50 910 C E 0.49 0.39 4.54 5.64 5.25 6.75 5.49 911 C B 0.51 0.36 7.03 5.62 5.25 6.72 5.47 912 C B 0.51 0.26 6.39 5.58 5.20 6.65 5.37 913 S E 0.52 0.10 6.23 5.27 4.90 6.32 5.03 914 S B 0.47 0.03 6.34 5.39 5.02 6.42 5.18 915 C B 0.49 0.02 8.11 5.50 5.15 6.51 5.27 916 C B 0.49 -0.07 8.60 5.59 5.25 6.60 5.35 917 C B 0.49 -0.19 5.31 5.55 5.21 6.59 5.40 918 S B 0.51 -0.28 4.38 5.36 5.01 6.42 5.23 919 S B 0.49 -0.43 4.14 5.16 4.79 6.24 5.09 920 S B 0.49 -0.46 4.13 5.11 4.73 6.21 5.07 921 S B 0.52 -0.51 4.10 5.07 4.68 6.18 5.05 922 S B 0.54 -0.38 4.17 5.10 4.70 6.23 5.12 923 C B 0.54 -0.16 4.44 5.49 5.07 6.60 5.46 924 C B 0.52 -0.04 4.57 5.50 5.08 6.61 5.52 925 C E 0.53 0.33 4.55 5.50 5.04 6.58 5.47 926 C B 0.51 0.53 4.61 5.70 5.23 6.76 5.60 927 C E 0.47 0.49 4.64 5.66 5.17 6.70 5.53 928 C B 0.46 0.45 4.66 5.67 5.19 6.71 5.51 929 C E 0.47 0.58 4.68 5.58 5.09 6.62 5.49 930 C E 0.47 0.64 4.67 5.51 5.05 6.57 5.48 931 C E 0.49 0.77 4.67 5.45 4.99 6.51 5.51 932 C E 0.47 0.71 4.75 5.46 5.01 6.53 5.59 933 C E 0.43 0.51 4.79 5.49 5.05 6.57 5.67 934 C B 0.38 0.39 4.84 5.59 5.16 6.70 5.74 935 C B 0.43 0.41 4.99 5.62 5.19 6.72 5.70 936 C B 0.43 0.18 5.11 5.58 5.17 6.68 5.68 937 S B 0.44 -0.01 4.83 5.21 4.81 6.31 5.27 938 S B 0.44 -0.29 4.36 5.08 4.71 6.19 5.16 939 S B 0.45 -0.34 4.31 5.07 4.70 6.14 5.09 940 S B 0.45 -0.44 4.23 5.12 4.78 6.19 5.10 941 S B 0.46 -0.52 4.24 5.16 4.84 6.28 5.10 942 S B 0.48 -0.50 4.21 5.33 5.01 6.36 5.16 943 S B 0.47 -0.35 4.27 5.46 5.14 6.51 5.22 944 S B 0.45 -0.19 4.31 5.51 5.19 6.58 5.30 945 C E 0.46 0.31 4.40 5.60 5.28 6.69 5.34 946 C E 0.47 0.59 7.76 5.64 5.32 6.76 5.44 947 C E 0.45 0.70 10.23 5.85 5.52 6.97 5.55 948 C E 0.47 0.68 11.70 5.85 5.54 6.99 5.56 949 C E 0.44 0.71 12.68 5.86 5.55 7.01 5.67 950 C E 0.45 0.83 11.37 5.83 5.52 7.00 5.69 951 C E 0.46 0.70 9.62 5.77 5.45 6.96 5.71 952 C E 0.45 0.59 7.50 5.69 5.39 6.91 5.69 953 C E 0.45 0.46 4.53 5.57 5.27 6.80 5.63 954 C B 0.46 0.29 4.47 5.46 5.14 6.67 5.54 955 C B 0.45 -0.09 4.37 5.42 5.10 6.62 5.50 956 S B 0.43 -0.11 4.31 5.26 4.94 6.43 5.26 957 S B 0.42 -0.25 4.24 5.21 4.91 6.39 5.19 958 S B 0.43 -0.18 4.22 5.29 4.99 6.45 5.15 959 S E 0.42 0.22 4.23 5.40 5.15 6.64 5.25 960 S E 0.36 0.60 4.58 5.90 5.71 7.33 6.35 961 C B 0.38 1.20 4.71 6.54 6.81 8.47 7.54 962 C E 0.40 2.06 4.83 7.87 7.75 10.06 8.77 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).