%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%% % 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 0.04 1.49 36.16 36.17 31.36 31.65 32.12 2 C E 0.04 0.98 34.55 34.86 29.88 29.55 30.37 3 H E 0.04 0.26 33.40 33.73 28.20 28.87 28.84 4 H B 0.03 -0.11 31.97 31.86 27.57 27.76 27.97 5 H B 0.03 -0.29 31.14 30.88 27.22 26.06 27.33 6 H B 0.03 -0.38 30.13 30.47 25.63 25.11 25.60 7 H B 0.03 -0.52 28.76 29.06 24.32 24.76 24.53 8 H B 0.03 -0.61 27.51 27.36 24.01 23.44 24.09 9 H B 0.03 -0.53 26.81 26.88 23.42 21.68 23.10 10 H B 0.03 -0.47 26.12 26.34 22.12 21.46 21.74 11 H B 0.03 -0.45 24.77 25.08 21.83 21.45 20.96 12 H B 0.03 -0.38 23.67 23.88 21.85 19.83 20.77 13 H B 0.03 -0.45 23.62 23.24 23.22 18.50 19.94 14 H B 0.03 -0.31 23.29 22.82 24.38 19.28 19.37 15 H B 0.05 0.59 22.22 22.02 23.28 19.70 19.00 16 H B 0.07 0.64 21.23 21.43 22.39 18.22 19.42 17 C B 0.07 0.41 20.52 20.51 21.25 17.34 17.83 18 C B 0.10 0.57 19.42 18.73 19.94 16.49 16.95 19 C B 0.10 0.64 17.78 16.86 18.33 15.74 15.72 20 C E 0.19 0.54 16.33 14.86 16.42 14.49 14.22 21 C B 0.21 0.67 14.80 12.80 14.66 13.47 12.21 22 C E 0.26 0.37 13.10 11.49 12.54 13.02 11.81 23 C E 0.27 0.27 11.92 10.60 11.26 12.12 11.24 24 C E 0.29 0.27 11.13 10.65 10.17 11.92 11.15 25 C E 0.33 0.01 9.40 9.64 9.19 10.26 10.23 26 C E 0.43 -0.04 7.71 9.39 8.53 9.19 9.55 27 C E 0.62 -0.15 5.74 8.59 7.65 8.00 7.53 28 C B 0.76 -0.39 5.24 7.98 7.66 6.52 6.88 29 C E 0.80 -0.62 5.32 7.64 7.35 6.35 6.82 30 H B 0.78 -0.84 4.90 7.34 7.56 6.46 6.45 31 H B 0.78 -0.84 4.76 7.31 7.44 6.36 6.26 32 H E 0.78 -0.50 4.81 7.32 7.47 6.31 6.36 33 H B 0.82 -0.53 4.52 6.98 7.12 6.12 6.03 34 H B 0.84 -0.51 4.36 6.81 6.92 6.05 5.85 35 H E 0.84 -0.08 4.47 6.94 7.00 6.04 6.03 36 H E 0.88 -0.21 4.34 6.76 6.86 5.89 5.92 37 H B 0.89 -0.40 4.12 6.46 6.55 5.80 5.63 38 C E 0.90 -0.44 4.12 6.53 6.57 5.88 5.63 39 C E 0.91 -0.51 4.19 6.47 6.61 5.81 5.76 40 C B 0.92 -0.81 3.94 6.09 6.19 5.57 5.49 41 S B 0.92 -0.94 3.40 5.72 5.69 5.22 4.86 42 S B 0.92 -0.95 3.28 5.53 5.46 5.07 4.68 43 S B 0.92 -0.86 3.14 5.40 5.36 5.07 4.50 44 S B 0.92 -0.84 2.93 5.15 5.10 4.97 4.36 45 S E 0.92 -0.59 2.94 5.18 5.06 4.98 4.39 46 S B 0.90 -0.50 2.89 5.07 4.97 4.99 4.30 47 S E 0.84 -0.25 3.17 5.29 5.16 5.16 4.58 48 S E 0.76 0.05 3.33 5.42 5.29 5.43 4.69 49 S E 0.64 0.50 3.77 5.77 6.07 6.21 5.05 50 S B 0.49 0.41 4.01 5.93 7.60 7.05 5.18 51 C E 0.41 0.54 4.25 6.25 7.90 8.52 5.34 52 C E 0.36 0.78 4.40 6.54 8.50 8.85 5.53 53 C E 0.29 1.00 4.50 7.39 9.26 9.94 5.73 54 C E 0.16 0.86 5.34 9.74 9.42 10.70 6.31 55 C E 0.11 0.57 6.62 9.35 10.17 10.78 7.00 56 C E 0.08 0.48 7.33 9.62 10.40 11.98 8.10 57 C E 0.10 0.41 7.62 10.23 10.75 11.95 8.78 58 C E 0.11 0.37 8.53 10.04 10.31 11.85 9.51 59 C E 0.12 0.35 7.68 9.91 11.71 11.73 8.55 60 C E 0.11 0.30 8.12 10.48 13.58 11.70 9.12 61 C E 0.12 0.24 7.32 10.44 15.05 12.33 8.54 62 C B 0.12 0.19 7.97 9.55 15.81 10.40 9.18 63 C E 0.12 0.27 7.79 9.48 15.92 9.07 8.73 64 C E 0.10 0.44 9.49 9.31 16.03 9.53 10.34 65 C E 0.09 0.42 9.92 9.75 15.90 9.41 11.12 66 C E 0.10 0.43 9.01 11.28 16.22 10.21 10.35 67 C E 0.13 0.32 8.50 12.03 16.05 11.29 10.33 68 C B 0.15 0.36 7.79 12.34 16.51 11.22 9.23 69 C E 0.21 0.20 5.91 12.89 16.14 10.96 7.07 70 H E 0.24 0.06 5.58 12.28 16.21 10.59 6.45 71 H B 0.29 -0.06 5.55 13.46 15.24 10.18 6.39 72 H B 0.26 -0.15 5.32 13.59 15.38 11.43 6.30 73 H E 0.26 0.07 5.08 12.13 14.08 11.56 6.12 74 H E 0.25 0.03 5.14 12.56 12.81 11.92 6.16 75 H B 0.29 -0.33 5.33 14.78 12.66 12.68 6.35 76 H B 0.32 -0.26 5.52 15.45 12.79 14.14 6.47 77 C E 0.26 0.38 5.66 17.47 13.10 14.77 6.65 78 C E 0.21 0.50 5.89 19.05 13.92 16.08 6.87 79 C E 0.16 0.34 5.96 20.80 14.42 16.79 7.01 80 C B 0.18 0.20 5.80 21.28 13.88 16.63 6.95 81 C E 0.14 0.21 5.88 23.39 14.36 17.67 7.04 82 C E 0.13 0.41 5.48 23.02 13.22 17.42 7.21 83 C E 0.10 0.41 5.71 21.81 12.03 17.00 7.34 84 C E 0.14 0.41 6.36 20.84 10.42 16.31 7.74 85 C E 0.18 0.71 5.58 19.86 9.67 14.48 6.99 86 C E 0.20 0.84 5.38 18.48 8.59 13.17 6.61 87 C E 0.21 0.79 5.09 17.19 8.16 13.22 6.43 88 C E 0.24 0.83 5.72 16.58 8.05 12.33 6.38 89 C E 0.37 0.56 4.76 14.12 7.43 10.34 5.98 90 C E 0.54 0.81 4.36 12.02 6.69 7.95 5.52 91 C E 0.66 0.91 3.93 9.76 5.69 5.92 5.16 92 C E 0.82 0.71 3.59 6.99 5.48 5.62 4.74 93 C E 0.90 0.49 3.47 5.54 5.44 5.43 4.52 94 C E 0.95 0.43 3.30 5.49 5.41 5.40 4.48 95 C E 0.96 0.09 3.20 5.55 5.46 5.39 4.47 96 C B 0.97 -0.35 3.19 5.60 5.48 5.37 4.44 97 C B 0.98 -0.66 3.15 5.50 5.45 5.28 4.42 98 C B 0.98 -0.84 3.08 5.26 5.56 5.35 4.38 99 C B 1.00 -1.04 3.22 5.42 5.69 5.38 4.65 100 S B 1.00 -1.11 3.06 5.18 5.20 5.06 4.38 101 S B 1.00 -1.02 3.10 5.14 5.24 4.91 4.57 102 S B 1.00 -0.91 3.27 5.25 5.34 4.85 4.82 103 S B 1.00 -0.63 3.42 5.26 5.49 4.92 4.99 104 C B 0.99 -0.27 3.98 5.73 5.99 5.23 5.64 105 C E 0.82 -0.01 4.46 6.27 6.53 5.76 6.20 106 C E 0.96 0.07 4.17 5.91 6.25 5.38 5.93 107 C B 0.99 -0.53 3.74 5.63 5.70 4.98 5.41 108 S B 0.99 -0.82 3.43 5.08 5.38 4.83 5.05 109 S B 0.99 -1.03 3.12 4.95 5.10 4.77 4.64 110 S B 0.99 -1.06 2.95 4.78 5.06 4.84 4.39 111 C B 0.99 -1.09 3.10 5.06 5.34 5.23 4.45 112 C B 1.00 -1.03 3.06 4.95 5.48 5.42 4.32 113 H B 1.00 -1.00 2.95 4.77 5.24 5.26 4.22 114 H B 1.00 -0.76 2.98 4.89 5.36 5.35 4.11 115 H B 0.99 -0.53 3.03 5.09 5.34 5.30 4.26 116 H B 0.99 -0.50 3.02 4.99 5.21 5.26 4.37 117 C E 0.99 0.21 3.02 4.86 5.21 5.32 4.30 118 C E 0.99 0.29 3.15 4.98 5.25 5.37 4.53 119 C B 0.99 0.07 3.16 5.10 5.13 5.27 4.64 120 C E 0.99 0.24 3.19 5.14 4.93 5.11 4.71 121 S E 0.97 -0.00 3.04 4.99 4.80 4.79 4.59 122 S B 0.99 -0.42 2.91 4.92 4.75 4.74 4.41 123 S E 1.00 -0.41 2.94 5.12 4.92 4.75 4.54 124 S B 1.00 -0.65 3.00 5.20 5.08 4.80 4.60 125 S E 1.00 -0.55 3.15 5.44 5.36 4.91 4.67 126 C B 1.00 -0.50 3.51 5.86 5.95 5.31 5.05 127 C E 1.00 -0.23 3.64 6.23 6.30 5.53 5.17 128 C B 1.00 0.02 3.61 6.42 6.58 5.58 5.23 129 C E 1.00 0.09 4.11 6.35 6.37 5.52 5.68 130 C E 1.00 -0.07 3.84 6.18 6.25 5.40 5.41 131 S E 1.00 -0.16 3.31 5.53 5.46 4.86 4.84 132 S B 1.00 -0.38 3.30 5.38 5.31 4.76 4.91 133 S E 0.99 -0.25 3.09 5.25 5.14 4.72 4.79 134 S B 0.99 -0.51 2.71 5.06 4.98 4.69 4.34 135 S E 0.99 -0.50 3.03 4.89 5.07 4.68 4.71 136 S B 0.99 -0.68 2.95 4.64 5.14 4.59 4.63 137 S B 0.99 -0.66 3.06 4.61 4.97 5.80 4.81 138 S B 0.99 -0.49 2.92 4.42 6.52 5.71 4.51 139 S E 0.99 -0.31 2.85 4.41 5.62 5.37 4.32 140 C B 1.00 -0.23 2.99 4.49 5.72 5.75 4.37 141 C E 1.00 0.15 2.91 4.43 5.37 6.04 4.12 142 C E 1.00 0.06 2.87 4.33 5.58 5.43 3.99 143 C B 1.00 -0.43 2.93 4.50 5.59 5.44 4.08 144 C B 1.00 -0.67 2.81 4.60 5.43 5.37 3.99 145 S B 1.00 -0.73 2.64 4.36 5.02 4.94 3.94 146 S B 1.00 -0.84 2.72 4.39 4.88 4.78 4.14 147 S B 1.00 -0.89 2.95 4.56 4.97 4.71 4.46 148 S B 1.00 -0.84 3.03 4.75 4.93 4.66 4.60 149 S B 1.00 -0.61 3.34 4.97 5.12 4.70 5.00 150 S B 1.00 -0.32 3.40 5.22 5.23 4.66 5.04 151 C E 1.00 0.18 3.86 5.78 5.78 4.99 5.60 152 C E 1.00 0.35 4.06 6.04 6.18 5.11 5.81 153 C E 1.00 0.69 4.25 6.23 6.37 5.31 6.04 154 C E 0.99 0.51 4.33 6.36 6.22 6.18 6.11 155 C B 0.99 -0.10 4.11 6.16 6.11 5.90 5.82 156 C E 0.99 -0.27 4.04 6.13 6.17 5.71 5.70 157 S E 0.99 -0.46 3.79 5.74 5.78 5.43 5.44 158 S B 0.99 -0.66 3.72 5.84 5.84 5.15 5.30 159 S E 0.99 -0.55 3.83 5.83 5.92 5.20 5.40 160 C B 0.99 -0.61 3.87 5.86 6.10 5.50 5.39 161 C B 1.00 -0.54 3.96 5.87 6.20 5.53 5.44 162 C E 1.00 -0.34 3.87 5.79 6.27 5.60 5.28 163 C B 0.96 -0.19 3.80 5.74 6.43 5.76 5.14 164 C E 0.88 0.19 3.95 5.87 6.78 5.93 5.27 165 C E 0.90 0.03 4.20 6.18 6.86 5.98 5.56 166 C B 0.98 -0.34 4.08 6.07 6.74 5.92 5.39 167 C E 1.00 -0.38 4.15 6.20 6.95 6.03 5.42 168 C B 1.00 -0.62 4.19 6.29 7.02 6.13 5.40 169 C B 1.00 -0.74 4.44 6.62 7.18 6.25 5.69 170 C B 1.00 -0.81 4.37 6.54 7.02 6.12 5.67 171 S B 1.00 -0.96 4.00 6.24 6.56 5.71 5.33 172 S B 1.00 -1.03 3.72 5.94 6.24 5.58 5.05 173 S B 1.00 -1.14 3.63 5.90 6.18 5.46 4.98 174 S B 1.00 -1.17 3.39 5.64 5.92 5.34 4.69 175 S B 1.00 -1.05 3.33 5.70 5.88 5.32 4.75 176 S B 1.00 -0.99 3.34 5.70 5.95 5.42 4.76 177 C B 1.00 -0.78 3.51 5.96 6.04 5.58 4.83 178 C B 1.00 -0.65 3.62 5.96 6.20 5.69 4.84 179 C B 0.98 -0.31 3.69 6.18 7.79 6.20 4.85 180 C E 0.99 -0.07 3.63 6.13 8.52 6.34 4.90 181 C B 0.99 0.04 3.77 6.31 6.63 6.02 5.07 182 C E 1.00 0.13 3.69 6.56 6.50 5.76 5.08 183 C B 1.00 -0.38 3.73 6.34 6.45 5.77 5.14 184 C B 1.00 -0.82 3.86 6.39 6.44 5.83 5.14 185 S B 0.99 -1.04 3.67 6.19 6.33 5.61 5.08 186 S B 0.99 -1.21 3.71 6.09 6.28 5.58 5.00 187 S B 0.99 -1.18 3.91 6.28 6.52 5.80 5.21 188 S B 1.00 -1.21 4.00 6.32 6.56 5.86 5.25 189 S B 1.00 -1.15 3.91 6.14 6.52 5.74 5.15 190 S B 1.00 -1.16 3.70 5.84 6.38 5.65 4.90 191 C B 1.00 -1.03 4.05 6.04 6.84 6.06 5.17 192 C B 1.00 -0.77 3.87 5.81 6.79 6.04 4.96 193 C B 0.97 -0.55 3.87 5.84 6.73 6.02 5.00 194 C B 0.93 -0.40 3.70 5.97 6.68 6.05 4.83 195 C B 0.92 -0.39 3.67 6.49 6.86 8.35 4.74 196 C E 0.76 -0.11 3.84 7.29 6.91 10.04 4.91 197 C B 0.70 0.12 4.29 10.21 7.76 11.05 5.39 198 C E 0.70 0.58 4.83 11.98 7.46 11.35 5.44 199 C E 0.70 0.87 4.43 13.55 7.87 10.18 5.59 200 C E 0.74 0.84 4.10 13.37 7.16 7.73 4.87 201 C E 0.74 0.45 3.39 11.76 6.80 6.28 4.28 202 C B 0.77 0.09 3.30 9.29 6.48 6.05 4.37 203 C E 0.85 -0.09 3.18 6.72 6.39 5.91 4.18 204 C E 0.93 -0.35 3.23 5.26 6.22 5.74 4.31 205 C B 1.00 -0.75 3.28 5.18 6.04 5.61 4.37 206 S B 1.00 -1.04 3.29 5.33 6.06 5.54 4.43 207 S B 1.00 -1.14 3.40 5.48 6.19 5.61 4.50 208 C B 1.00 -1.14 3.87 5.96 6.56 5.93 5.01 209 C B 1.00 -0.98 4.03 6.20 6.85 6.07 5.14 210 C B 1.00 -0.95 4.03 6.25 6.85 6.10 5.21 211 C B 1.00 -0.88 3.96 6.17 6.66 6.00 5.10 212 C B 1.00 -0.80 3.66 5.83 6.39 5.84 4.81 213 C B 1.00 -0.68 3.59 5.82 6.42 5.86 4.68 214 C E 1.00 -0.42 3.50 5.72 6.27 5.84 4.58 215 C E 1.00 -0.39 3.42 5.87 6.17 5.76 4.62 216 C B 1.00 -0.58 3.46 5.83 6.14 5.73 4.69 217 C B 1.00 -0.71 3.18 5.46 5.86 5.57 4.38 218 C B 1.00 -0.85 3.13 5.26 5.59 5.39 4.41 219 C B 1.00 -0.69 3.44 5.66 5.81 5.49 4.76 220 C B 1.00 -0.86 3.55 5.66 5.92 5.53 4.91 221 C B 1.00 -0.84 3.63 5.77 6.08 5.58 4.95 222 C B 1.00 -0.79 3.66 5.81 6.07 5.45 5.05 223 C B 0.99 -0.74 4.24 6.39 6.58 5.84 5.64 224 C B 0.99 -0.35 4.46 6.70 6.92 6.02 5.89 225 C E 0.99 -0.24 4.51 6.68 6.82 5.93 6.01 226 C B 0.99 -0.45 4.29 6.45 6.60 5.82 5.78 227 C E 0.98 -0.52 4.11 6.17 6.34 5.67 5.60 228 S B 1.00 -0.90 3.41 5.44 5.66 5.14 4.85 229 S B 1.00 -0.97 3.34 5.39 5.73 5.20 4.71 230 S B 1.00 -1.13 3.15 5.19 5.60 5.19 4.45 231 S B 0.98 -1.15 2.96 5.04 5.41 5.12 4.24 232 S B 0.98 -1.08 2.97 5.11 5.56 5.24 4.16 233 S B 0.98 -1.08 2.90 5.02 5.58 5.34 4.01 234 S B 0.98 -0.94 2.94 5.11 5.72 5.40 3.93 235 S B 0.95 -0.58 3.19 5.05 5.83 5.47 4.14 236 S B 0.90 -0.32 3.51 5.48 5.76 5.49 4.38 237 C B 0.81 -0.16 4.13 6.19 6.49 6.08 5.00 238 C B 0.75 0.16 4.48 6.58 6.95 6.38 5.28 239 C E 0.68 0.39 4.48 8.01 7.25 7.21 5.31 240 C E 0.68 0.44 4.39 9.25 7.67 8.56 5.31 241 C B 0.68 0.11 4.54 10.06 7.32 8.68 5.53 242 C E 0.63 -0.24 4.60 8.52 7.33 7.98 5.61 243 C B 0.76 -0.34 4.51 6.80 7.58 7.79 5.48 244 S B 0.96 -0.67 3.97 6.20 6.93 6.79 5.00 245 S B 0.99 -0.99 3.57 5.63 6.33 5.71 4.56 246 S B 0.99 -1.18 3.27 5.46 6.14 5.60 4.32 247 S B 0.99 -1.34 3.06 5.11 5.83 5.41 4.13 248 S B 0.99 -1.47 3.08 5.11 5.73 5.37 4.25 249 S B 0.99 -1.19 3.11 5.10 5.74 5.43 4.30 250 S B 0.98 -1.09 3.11 5.01 5.68 5.26 4.38 251 H B 0.97 -1.08 3.48 5.32 5.86 5.44 4.85 252 H E 0.97 -0.79 3.49 5.24 5.97 5.42 4.87 253 H B 0.95 -0.69 3.29 4.97 5.81 5.38 4.61 254 H B 0.95 -0.63 3.32 5.02 5.72 5.31 4.69 255 H E 0.96 -0.35 3.51 5.12 5.94 5.32 4.98 256 H E 0.96 -0.30 3.42 4.89 6.01 5.29 4.89 257 H B 0.96 -0.52 3.27 4.72 5.87 5.20 4.69 258 H B 0.96 -0.43 3.42 4.93 5.98 5.20 4.92 259 H E 0.95 -0.10 3.57 5.01 6.28 5.26 5.17 260 H B 0.93 -0.16 3.44 4.79 6.30 5.21 5.04 261 H B 0.92 -0.30 3.43 4.83 6.23 5.17 5.02 262 H E 0.92 -0.07 3.66 5.08 6.46 5.22 5.34 263 H E 0.93 0.37 3.72 5.07 6.73 5.22 5.48 264 C E 0.95 0.35 3.67 4.93 6.74 5.29 5.43 265 C E 0.96 0.05 3.50 4.88 8.15 7.36 5.19 266 S E 0.95 0.00 3.17 4.52 8.78 7.04 4.76 267 S B 0.95 -0.15 2.99 4.27 8.63 7.64 4.53 268 S E 0.95 0.00 3.06 4.29 8.30 7.91 4.60 269 C B 0.98 -0.19 2.81 4.04 7.16 6.92 4.24 270 S B 0.98 -0.50 2.72 3.97 6.33 4.91 4.10 271 S B 0.98 -0.49 2.50 3.86 6.19 4.77 3.75 272 S B 0.98 -0.57 2.64 4.23 5.97 4.89 3.89 273 S B 0.97 -0.37 2.59 4.17 5.80 4.86 3.78 274 S B 0.96 -0.46 2.46 4.14 5.40 4.78 3.54 275 S B 0.95 -0.40 2.50 4.17 5.28 4.82 3.50 276 S B 0.96 -0.36 2.55 4.40 5.03 4.76 3.55 277 S B 0.97 -0.22 2.73 4.65 5.06 4.75 3.63 278 S E 0.92 -0.09 3.01 5.12 5.03 4.95 3.96 279 C B 0.88 -0.00 3.51 5.67 5.41 5.26 4.50 280 C E 0.90 0.04 3.72 5.91 5.53 5.26 4.64 281 H E 0.95 0.15 3.79 6.07 5.48 5.26 4.75 282 H E 0.90 0.06 3.88 6.11 5.80 5.31 4.82 283 H B 0.89 -0.21 3.63 5.85 7.02 7.41 4.59 284 H B 0.90 -0.17 3.71 6.01 6.74 8.48 4.75 285 H E 0.87 0.23 3.91 6.32 6.50 7.41 4.96 286 H E 0.84 0.16 3.79 6.16 7.71 7.17 4.82 287 C B 0.85 0.35 3.86 6.07 5.79 5.43 4.92 288 C E 0.86 0.57 3.62 6.33 5.73 5.52 4.85 289 C B 0.85 0.32 4.50 6.40 6.01 5.59 5.71 290 C E 0.80 0.70 4.87 6.84 6.16 5.83 6.08 291 C E 0.71 0.57 4.98 6.95 6.01 5.98 6.15 292 C E 0.75 0.34 4.51 6.74 6.03 5.93 5.62 293 C E 0.82 0.08 3.75 6.41 5.97 5.69 4.90 294 S B 0.89 -0.27 3.10 5.44 5.24 5.15 4.25 295 S B 0.89 -0.63 2.84 5.11 5.20 5.22 3.92 296 S B 0.89 -0.66 2.78 4.86 5.45 5.26 3.81 297 S B 0.89 -0.62 2.65 4.65 5.43 5.19 3.76 298 S B 0.89 -0.39 2.74 4.58 5.24 5.20 3.73 299 S E 0.89 -0.12 2.68 4.43 5.51 5.35 3.73 300 S B 0.89 -0.12 2.60 4.40 5.76 5.40 3.72 301 C E 0.89 0.24 3.00 4.66 5.95 5.73 4.12 302 C E 0.89 0.63 3.04 4.81 6.02 5.82 4.30 303 C E 0.89 0.59 3.08 4.85 6.31 5.88 4.46 304 C B 0.89 0.14 3.03 4.71 6.26 5.90 4.37 305 H E 0.89 -0.11 3.00 4.76 6.42 5.91 4.38 306 H B 0.89 -0.29 2.92 4.81 6.34 5.94 4.28 307 H E 0.89 0.02 2.95 4.93 5.97 5.78 4.36 308 H E 0.79 0.09 3.21 5.22 6.23 5.90 4.67 309 C B 0.87 0.15 3.18 5.25 6.49 6.05 4.63 310 C E 0.81 -0.00 3.20 5.44 6.33 6.09 4.70 311 C B 0.88 -0.12 3.04 5.21 6.07 5.87 4.43 312 C E 0.88 0.02 3.03 5.22 6.37 5.96 4.37 313 C E 0.88 0.05 3.12 5.18 6.48 6.00 4.29 314 C E 0.91 -0.21 3.18 5.37 6.69 6.11 4.36 315 C B 0.91 -0.38 3.16 5.39 6.95 6.16 4.43 316 S B 0.91 -0.53 2.72 5.12 6.49 5.70 3.93 317 S B 0.90 -0.54 2.73 5.05 6.55 5.79 3.96 318 S B 0.90 -0.48 2.92 5.29 6.61 5.74 4.16 319 S B 0.90 -0.34 2.98 5.13 6.67 5.88 4.25 320 S B 0.90 -0.22 2.97 4.90 6.71 6.08 4.27 321 C E 0.91 0.18 3.57 5.36 7.20 6.13 4.91 322 C E 0.91 0.31 3.63 5.58 7.01 6.11 4.98 323 S E 0.91 0.36 3.07 5.06 6.79 5.79 4.35 324 S E 0.90 0.32 3.14 5.24 6.93 5.80 4.38 325 C B 0.90 0.07 3.31 5.50 6.96 6.04 4.49 326 C E 0.90 0.23 3.40 5.69 6.79 6.03 4.51 327 C E 0.90 0.25 3.32 5.51 7.14 6.19 4.34 328 H B 0.89 0.03 3.14 5.23 7.03 6.03 4.12 329 H E 0.89 0.00 3.08 5.05 6.72 5.94 4.06 330 H E 0.88 -0.04 3.15 5.11 6.38 5.85 4.25 331 H B 0.88 -0.38 3.02 4.89 6.18 5.73 4.13 332 H B 0.87 -0.23 2.97 4.64 5.89 5.61 4.01 333 H E 0.87 -0.14 3.06 4.72 5.85 5.54 4.17 334 H E 0.87 -0.20 3.13 4.83 5.76 5.43 4.36 335 H B 0.87 -0.17 3.04 4.62 5.76 5.38 4.28 336 H B 0.86 0.17 3.08 4.44 5.97 5.34 4.30 337 C E 0.88 0.52 3.33 4.70 6.05 5.35 4.67 338 C B 0.89 0.27 3.28 4.71 6.02 5.40 4.70 339 C E 0.90 0.46 3.32 4.67 6.28 5.41 4.82 340 C B 0.90 0.20 3.31 4.63 6.39 5.46 4.82 341 C E 0.90 0.21 3.43 4.87 6.76 5.47 4.93 342 C E 0.90 0.58 3.59 4.94 6.87 5.57 5.07 343 S E 0.89 0.44 3.08 4.79 6.29 5.25 4.49 344 S B 0.90 0.01 2.93 4.65 6.12 5.27 4.30 345 S E 0.90 -0.03 2.99 4.87 6.14 5.24 4.35 346 S B 0.90 -0.25 2.83 4.84 5.88 5.05 4.16 347 S B 0.90 -0.18 2.85 5.09 5.99 5.02 4.20 348 S B 0.90 -0.30 2.73 5.11 5.76 4.96 4.09 349 S B 0.90 -0.29 2.79 5.32 5.79 4.95 4.16 350 S B 0.90 0.02 2.76 5.31 5.63 4.98 4.15 351 C E 0.91 0.46 3.34 5.97 6.18 5.55 4.69 352 C E 0.91 0.55 3.46 6.14 6.82 6.34 4.85 353 S E 0.91 0.57 2.98 5.68 6.39 5.39 4.44 354 S E 0.91 0.45 2.93 5.52 6.20 5.15 4.36 355 S E 0.91 0.31 2.88 5.33 6.11 5.12 4.34 356 S E 0.91 0.22 2.95 5.21 6.21 5.09 4.36 357 S B 0.91 0.00 2.91 4.99 6.20 5.15 4.33 358 S E 0.91 -0.02 2.88 4.87 6.20 5.16 4.27 359 S B 0.91 -0.35 2.72 4.60 6.07 5.21 4.10 360 S E 0.90 -0.30 2.79 4.56 6.14 5.29 4.19 361 S B 0.87 -0.31 2.75 4.36 5.92 5.32 4.15 362 C E 0.86 0.01 3.10 4.75 6.47 5.92 4.49 363 C E 0.86 0.25 3.00 4.62 6.25 5.90 4.34 364 C B 0.84 0.36 3.08 4.54 6.37 6.10 4.29 365 C E 0.79 0.63 3.31 4.77 6.31 6.12 4.64 366 C E 0.68 0.79 3.49 5.13 6.25 6.14 4.87 367 C E 0.66 0.70 3.46 5.04 6.20 6.18 4.80 368 C E 0.57 0.58 3.81 5.14 6.40 6.24 5.19 369 C E 0.54 0.52 4.33 5.45 6.61 6.34 5.63 370 C E 0.42 0.52 5.58 5.98 7.29 6.79 7.17 371 C E 0.36 0.54 6.24 5.96 7.73 7.04 7.79 372 C E 0.32 0.58 6.73 6.18 7.99 7.09 8.26 373 C E 0.29 0.76 7.41 6.48 8.01 7.04 9.16 374 C E 0.26 0.80 7.84 6.40 8.29 7.02 9.36 375 C E 0.24 0.88 7.63 6.44 8.18 7.00 8.88 376 C E 0.27 0.92 6.94 9.00 8.97 8.76 8.16 377 C E 0.24 0.91 6.65 11.48 10.41 11.86 7.79 378 C E 0.25 0.84 5.70 13.00 11.65 13.92 6.94 379 C E 0.32 0.59 4.33 12.87 11.01 14.22 5.65 380 C E 0.33 0.51 4.35 14.32 10.83 14.01 5.41 381 C E 0.34 0.42 4.08 13.98 9.79 12.22 5.32 382 C E 0.38 0.20 4.12 12.49 10.05 11.69 5.35 383 C E 0.37 0.00 4.32 10.31 10.14 11.85 5.43 384 C E 0.36 -0.02 4.48 8.19 9.23 12.41 5.50 385 C B 0.37 -0.43 4.38 6.07 8.98 11.85 5.47 386 C B 0.37 -0.65 4.27 5.89 10.77 13.26 5.53 387 C B 0.42 -0.63 4.21 5.62 11.80 12.54 5.58 388 S B 0.43 -0.66 4.22 5.56 10.19 10.92 5.43 389 S B 0.43 -0.70 4.13 5.45 10.39 10.14 5.37 390 S B 0.44 -0.72 4.24 5.61 9.13 9.36 5.39 391 C E 0.44 -0.25 4.75 6.13 9.87 11.56 5.94 392 C E 0.42 -0.22 4.99 6.46 10.09 12.97 6.16 393 C B 0.42 -0.41 5.27 6.69 10.01 12.46 6.47 394 C E 0.42 -0.16 5.53 6.95 11.46 13.55 6.77 395 H E 0.41 0.04 5.56 7.05 10.33 13.28 6.82 396 H E 0.40 0.11 5.70 7.33 10.69 14.33 7.01 397 H B 0.40 0.12 5.78 7.27 9.95 14.51 7.08 398 H B 0.40 0.10 6.00 7.47 10.38 15.69 7.33 399 H E 0.38 0.47 6.19 7.63 11.12 16.34 7.51 400 H E 0.38 0.44 6.21 7.54 11.03 16.78 7.49 401 C B 0.35 0.68 6.58 7.64 11.74 17.77 7.60 402 C E 0.42 0.78 6.81 7.46 12.26 18.30 7.60 403 C B 0.47 0.28 7.52 7.12 10.58 16.83 7.30 404 C E 0.51 0.11 5.68 6.85 10.26 16.96 6.80 405 C E 0.51 -0.20 5.66 6.57 9.21 16.14 6.61 406 S B 0.52 -0.72 4.93 5.84 8.34 14.28 6.15 407 S B 0.53 -0.71 4.54 5.69 7.97 12.19 5.54 408 S B 0.53 -0.66 4.73 5.49 8.56 10.92 5.64 409 S B 0.53 -0.60 4.56 5.37 8.64 10.45 5.51 410 S E 0.53 -0.24 4.16 5.19 10.13 11.08 5.21 411 S E 0.53 0.00 4.09 5.18 10.78 12.09 5.19 412 S B 0.53 -0.03 4.18 5.19 11.93 13.35 5.27 413 C E 0.53 0.47 4.23 5.43 12.66 15.14 5.34 414 C E 0.53 0.70 4.35 5.43 12.42 17.10 5.47 415 C B 0.53 0.29 4.35 5.59 11.03 16.61 5.39 416 H E 0.49 -0.01 4.36 5.93 10.27 17.17 5.40 417 H B 0.49 -0.31 4.48 5.95 9.42 15.06 5.50 418 H B 0.46 -0.15 4.54 5.93 10.72 14.26 5.64 419 H E 0.46 0.04 4.60 6.10 11.32 14.76 5.67 420 C E 0.48 0.05 4.81 6.39 10.42 13.82 5.82 421 C E 0.51 -0.19 4.92 6.33 10.47 13.05 5.96 422 C B 0.51 -0.31 4.80 6.20 9.54 11.81 5.85 423 C E 0.49 -0.01 4.85 6.12 10.21 11.55 5.94 424 C E 0.52 0.02 4.76 6.01 10.71 11.49 5.90 425 C E 0.52 -0.38 4.94 6.23 10.35 10.83 6.08 426 C B 0.52 -0.67 4.96 6.32 9.30 10.17 6.06 427 S B 0.52 -0.84 4.54 6.08 8.32 10.23 5.64 428 S B 0.52 -0.84 4.42 6.09 7.84 10.39 5.46 429 S B 0.52 -0.73 4.59 6.35 8.03 11.95 5.71 430 S E 0.52 -0.53 4.49 6.37 8.17 12.08 5.47 431 S B 0.52 -0.44 4.26 6.30 7.61 11.13 5.19 432 C E 0.53 -0.06 4.70 6.91 8.05 12.35 5.61 433 C E 0.53 0.22 4.94 7.09 9.12 14.24 5.88 434 S E 0.52 0.21 4.44 6.55 9.56 13.97 5.36 435 S E 0.52 0.09 4.52 6.52 9.55 13.25 5.50 436 C B 0.52 -0.23 4.79 6.53 9.14 12.22 5.80 437 C E 0.51 0.02 5.05 6.65 10.24 13.14 6.13 438 C E 0.51 -0.04 4.88 6.42 10.15 12.88 5.98 439 H B 0.49 -0.24 4.57 6.12 9.84 12.73 5.65 440 H E 0.49 -0.04 4.51 6.21 10.37 13.36 5.57 441 H E 0.49 -0.23 4.57 6.43 9.96 12.31 5.56 442 H B 0.49 -0.48 4.49 6.30 8.82 11.37 5.47 443 H E 0.49 -0.33 4.26 6.15 9.34 12.29 5.26 444 H E 0.49 -0.18 4.25 6.41 9.70 12.51 5.19 445 H B 0.49 -0.36 4.33 6.56 8.63 11.76 5.21 446 H B 0.49 -0.10 4.19 6.34 8.14 12.11 5.11 447 H E 0.49 0.48 4.03 6.58 8.97 13.14 4.94 448 H E 0.46 0.77 4.31 7.35 8.91 13.17 5.14 449 C B 0.43 0.76 4.59 7.37 8.17 12.72 5.46 450 C E 0.42 0.89 4.31 6.82 8.39 14.08 5.21 451 C E 0.32 0.98 4.47 7.21 8.64 13.70 5.30 452 C E 0.48 0.87 4.37 6.97 7.59 12.93 5.21 453 C E 0.46 0.55 4.47 6.93 8.75 13.50 5.35 454 S B 0.47 -0.02 4.23 6.45 7.71 12.35 5.12 455 S B 0.53 -0.38 4.08 6.13 7.05 11.24 5.05 456 S B 0.53 -0.56 4.32 6.29 7.42 10.88 5.25 457 S B 0.53 -0.66 4.29 6.13 6.49 11.55 5.34 458 S B 0.53 -0.66 4.52 6.27 7.28 12.69 5.62 459 S B 0.52 -0.62 4.54 6.12 7.39 14.48 5.60 460 S B 0.47 -0.23 4.79 6.29 8.11 16.49 5.91 461 S B 0.48 0.04 4.88 6.28 8.74 18.82 6.03 462 C E 0.49 0.36 5.37 6.76 9.64 21.22 6.58 463 C E 0.53 0.49 5.54 6.98 10.73 21.93 6.78 464 S E 0.51 0.21 5.17 6.63 10.45 20.28 6.37 465 S E 0.51 -0.15 4.92 6.46 9.96 17.76 6.06 466 S B 0.51 -0.44 4.81 6.41 9.81 16.78 5.91 467 S B 0.53 -0.65 4.65 6.39 8.99 15.07 5.76 468 S B 0.52 -0.51 4.46 6.19 8.94 14.56 5.53 469 S B 0.51 -0.40 4.34 6.21 9.00 14.64 5.29 470 S B 0.45 -0.24 4.16 6.05 9.58 15.43 5.17 471 S E 0.45 0.29 4.17 6.42 10.35 17.20 5.36 472 S B 0.29 0.66 6.08 8.19 13.09 20.66 7.61 473 C E 0.31 1.59 7.55 8.61 14.15 22.44 9.56 474 C E 0.23 2.13 7.85 9.90 14.81 24.48 9.45 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).