%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%% % 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 0.51 2.06 6.33 6.81 8.44 6.83 6.00 2 C E 0.60 1.39 4.90 6.21 6.76 6.01 5.65 3 C E 0.68 0.97 3.93 6.32 5.49 5.56 5.61 4 H B 0.75 0.51 3.48 5.92 5.11 4.95 5.22 5 H E 0.78 0.32 2.97 5.68 4.30 4.28 5.12 6 H E 0.96 0.24 2.24 5.12 3.84 3.68 4.64 7 H B 0.99 0.02 2.09 4.33 3.72 3.15 4.43 8 H E 0.99 0.08 2.19 4.21 3.74 3.13 4.46 9 H E 0.99 0.12 2.15 4.66 3.76 3.33 4.43 10 H B 0.99 -0.22 2.33 4.54 3.75 3.28 4.30 11 H B 0.99 -0.34 2.12 3.85 3.70 2.84 4.23 12 H E 0.99 -0.06 2.27 4.33 3.75 3.12 4.26 13 H E 0.99 -0.16 2.43 4.49 3.78 3.24 4.26 14 H B 0.99 -0.49 2.37 4.11 3.75 3.02 4.22 15 H B 0.99 -0.34 2.37 3.93 3.76 2.96 4.23 16 H E 0.99 -0.09 2.45 4.22 3.80 3.11 4.26 17 H B 0.99 -0.40 2.49 4.29 3.81 3.11 4.33 18 H B 0.99 -0.29 2.43 4.03 3.81 2.92 4.35 19 H E 0.99 0.19 2.50 4.11 3.85 3.00 4.45 20 H E 0.99 0.17 2.70 6.03 4.04 4.02 4.64 21 C E 0.98 0.02 2.71 4.53 3.99 3.18 5.06 22 C E 0.98 0.07 2.92 4.53 4.02 3.35 5.08 23 C B 0.99 -0.14 2.63 4.26 3.95 3.06 4.75 24 C E 0.98 -0.04 2.86 4.45 4.08 3.34 5.07 25 C E 0.99 -0.00 2.69 4.37 4.04 3.10 5.04 26 H B 0.99 -0.08 2.57 4.57 3.98 3.02 5.09 27 H E 0.99 0.15 2.67 5.83 4.06 3.85 5.17 28 H E 0.99 -0.21 2.58 5.43 3.98 3.66 5.07 29 H B 0.99 -0.45 2.47 4.23 3.89 2.93 4.90 30 H B 0.99 -0.29 2.57 4.88 3.96 3.30 5.03 31 H E 0.99 -0.16 2.60 5.48 3.98 3.62 5.13 32 H B 0.99 -0.52 2.40 4.75 3.88 3.18 4.96 33 H B 0.99 -0.51 2.40 4.23 3.86 2.92 4.90 34 H E 0.99 -0.35 2.46 5.23 3.95 3.43 5.10 35 H E 0.99 -0.43 2.42 5.47 3.93 3.55 5.13 36 H B 0.99 -0.62 2.31 4.52 3.83 3.08 4.96 37 H B 0.99 -0.46 2.36 4.52 3.87 3.04 5.03 38 H E 0.99 -0.23 2.43 5.38 3.95 3.51 5.22 39 H B 0.99 -0.48 2.38 5.24 3.90 3.47 5.15 40 H B 0.99 -0.37 2.38 4.50 3.84 3.16 5.03 41 H E 0.99 0.04 2.45 5.03 3.92 3.43 5.20 42 H E 0.99 0.24 2.60 5.66 4.00 3.82 5.34 43 H B 0.99 -0.14 2.68 5.41 3.99 3.74 5.27 44 H B 0.99 -0.14 2.34 4.82 3.87 3.25 5.14 45 H E 0.99 0.06 2.38 5.13 3.91 3.47 5.22 46 H E 0.99 -0.07 2.40 5.17 3.88 3.52 5.17 47 H B 0.99 -0.45 2.33 4.43 3.79 3.14 4.97 48 H B 0.99 -0.48 2.17 4.51 3.79 3.15 4.95 49 H E 0.99 -0.33 2.13 4.77 3.83 3.25 5.05 50 H B 0.99 -0.59 2.16 4.63 3.77 3.26 4.95 51 H B 0.99 -0.66 2.15 4.21 3.71 3.03 4.77 52 H E 0.99 -0.53 2.24 4.13 3.75 3.19 4.84 53 H E 0.99 -0.20 2.14 4.34 3.77 3.15 4.95 54 H B 0.99 -0.32 2.14 4.56 3.79 3.37 4.80 55 H B 0.99 -0.15 2.01 4.76 3.78 3.40 4.74 56 C E 0.99 -0.05 2.24 4.60 3.81 3.38 4.80 57 C B 0.99 -0.35 2.48 4.52 3.79 3.41 4.71 58 C B 0.98 -0.30 2.46 4.82 3.88 3.63 4.91 59 H E 0.86 -0.09 2.76 4.94 4.04 3.84 5.15 60 H B 0.99 -0.35 2.78 4.77 3.87 3.72 4.99 61 H B 0.99 -0.66 2.74 4.23 3.79 3.40 4.80 62 H B 0.99 -0.66 2.17 3.99 3.72 2.97 4.82 63 H B 0.87 -0.56 2.54 4.86 4.03 3.63 5.23 64 H B 0.86 -0.42 2.84 5.43 4.04 4.00 5.22 65 H B 0.96 -0.60 2.67 5.25 3.90 3.80 4.88 66 H B 0.99 -0.80 2.22 4.65 3.72 3.31 4.71 67 H B 0.99 -0.82 2.13 4.25 3.75 3.10 4.86 68 H B 0.99 -0.67 2.10 4.07 3.79 3.00 4.96 69 H B 0.99 -0.59 2.08 4.02 3.75 2.94 4.80 70 H B 0.99 -0.66 2.29 4.47 3.78 3.27 4.75 71 H B 0.99 -0.59 2.19 4.12 3.82 3.05 4.95 72 H E 0.99 -0.41 2.27 4.31 3.87 3.18 4.98 73 H B 0.99 -0.61 2.19 4.47 3.83 3.21 4.81 74 H B 0.99 -0.72 2.26 4.56 3.85 3.29 4.83 75 H E 0.99 -0.47 2.34 4.56 3.93 3.34 5.05 76 H B 0.99 -0.60 2.33 4.70 3.94 3.36 5.02 77 H B 0.99 -0.66 2.34 4.83 3.91 3.37 4.90 78 H B 0.99 -0.49 2.46 4.96 3.98 3.51 5.01 79 H E 0.99 -0.30 2.50 5.27 4.05 3.61 5.17 80 H B 0.97 -0.42 2.49 5.62 4.08 3.86 5.11 81 H B 0.96 -0.42 2.46 5.09 4.05 3.62 5.05 82 H E 0.95 -0.13 2.87 5.26 4.16 3.76 5.22 83 H E 0.93 0.11 2.90 4.69 4.18 3.51 5.61 84 H B 0.86 -0.19 2.83 4.89 4.25 3.52 6.67 85 H B 0.90 -0.11 2.73 5.15 4.16 3.41 6.15 86 C E 0.92 0.30 2.83 6.24 4.31 4.19 5.51 87 C E 0.92 0.37 2.79 6.26 4.33 4.19 5.50 88 C E 0.95 0.30 2.81 6.00 4.34 3.96 5.60 89 C E 0.95 0.15 2.76 5.79 4.30 3.85 5.70 90 C B 0.87 0.05 2.99 6.28 4.54 4.25 5.94 91 C E 0.93 0.30 3.11 6.54 4.55 4.61 6.12 92 C B 0.93 0.19 3.09 6.78 4.62 4.55 6.14 93 C E 0.92 0.48 3.24 7.41 4.74 4.97 6.31 94 C B 0.76 0.37 3.83 9.03 5.12 6.23 6.55 95 C B 0.82 0.27 4.20 8.25 5.04 5.92 6.45 96 C B 0.85 0.26 3.88 5.73 4.82 4.46 7.64 97 C B 0.86 0.30 3.92 6.37 4.92 4.58 7.69 98 C B 0.95 0.24 3.43 6.21 4.76 4.28 7.59 99 C B 0.95 -0.00 3.65 5.51 4.72 4.29 7.28 100 C E 0.97 -0.19 3.27 5.86 4.43 4.15 6.04 101 S B 0.97 -0.52 2.73 5.70 4.10 3.79 5.54 102 S B 0.98 -0.68 2.39 5.00 3.87 3.30 5.19 103 S B 0.98 -0.71 2.25 4.85 3.77 3.19 4.99 104 S E 0.98 -0.67 2.21 4.61 3.71 3.08 4.81 105 S E 0.98 -0.73 2.11 4.25 3.66 2.77 4.71 106 S B 0.99 -0.75 2.21 4.17 3.73 2.83 4.66 107 C B 0.99 -0.63 2.39 4.11 3.88 2.89 4.70 108 C B 0.99 -0.86 2.23 4.12 3.84 2.93 4.65 109 C B 0.99 -0.82 2.20 4.09 3.80 2.91 4.47 110 S B 0.99 -0.82 1.77 3.64 3.37 2.50 3.94 111 S B 0.99 -0.91 1.65 3.54 3.30 2.43 3.89 112 S B 0.99 -0.88 1.60 3.60 3.26 2.46 3.83 113 S B 0.99 -0.93 1.57 3.54 3.22 2.40 3.76 114 S B 0.99 -0.86 1.55 3.35 3.20 2.32 3.79 115 C B 0.99 -0.74 2.02 3.84 3.60 2.83 4.17 116 C B 0.99 -0.73 1.97 3.79 3.58 2.87 4.23 117 C B 0.99 -0.77 1.89 3.73 3.56 2.76 4.34 118 C B 0.99 -0.75 1.87 3.69 3.57 2.70 4.34 119 H B 0.99 -0.81 2.03 3.84 3.67 2.82 4.47 120 H B 0.99 -0.89 1.88 3.85 3.57 2.75 4.39 121 H B 0.99 -0.94 1.94 3.90 3.62 2.72 4.52 122 H B 0.98 -1.01 1.92 3.73 3.62 2.64 4.49 123 H B 0.99 -0.87 1.98 3.71 3.59 2.69 4.29 124 H B 0.98 -0.88 1.98 3.82 3.61 2.67 4.34 125 H B 0.99 -0.97 2.25 4.25 3.69 2.94 4.49 126 H B 0.98 -0.79 2.26 4.48 3.73 3.14 4.47 127 H B 0.99 -0.88 2.15 4.29 3.69 3.06 4.33 128 H B 0.99 -0.98 2.14 3.78 3.68 2.71 4.41 129 H B 0.99 -0.91 2.28 3.96 3.75 2.83 4.61 130 H B 0.99 -0.80 2.25 3.97 3.76 2.80 4.64 131 H B 0.99 -0.94 2.13 3.97 3.73 2.72 4.50 132 H B 0.99 -0.91 2.24 4.02 3.77 2.75 4.57 133 H B 0.99 -0.88 2.38 4.06 3.86 2.85 4.79 134 C B 0.99 -0.89 2.39 4.11 3.91 2.88 4.82 135 C B 0.99 -0.92 2.42 4.10 3.90 2.90 4.72 136 C B 0.99 -0.94 2.27 4.05 3.83 2.84 4.52 137 S B 0.99 -1.08 1.83 3.58 3.38 2.44 3.96 138 S B 0.99 -1.02 1.69 3.47 3.29 2.41 3.83 139 S B 0.99 -0.99 1.65 3.53 3.26 2.51 3.79 140 S B 0.99 -0.94 1.61 3.46 3.23 2.47 3.79 141 S B 0.99 -0.86 1.62 3.44 3.23 2.46 3.89 142 C B 0.99 -0.67 1.99 3.79 3.63 2.79 4.36 143 C B 0.99 -0.50 1.97 3.80 3.62 2.88 4.43 144 C B 0.99 -0.25 2.13 3.98 3.69 3.05 4.63 145 C E 0.99 -0.38 1.99 4.13 3.66 2.98 4.64 146 C B 0.99 -0.48 2.06 4.20 3.71 3.02 4.64 147 H E 0.99 -0.55 2.06 5.15 3.74 3.48 4.60 148 H E 0.99 -0.57 2.12 4.92 3.76 3.36 4.75 149 H B 0.99 -0.72 1.99 4.99 3.71 3.28 4.71 150 H B 0.99 -0.74 2.02 5.78 3.74 3.71 4.55 151 H E 0.99 -0.48 2.23 5.59 3.79 3.64 4.67 152 H B 0.99 -0.57 2.19 5.12 3.81 3.35 4.84 153 H B 0.99 -0.59 2.31 5.75 3.96 3.75 4.73 154 H E 0.99 -0.37 2.36 6.13 4.02 3.96 4.65 155 H E 0.99 -0.22 3.11 5.83 4.27 4.22 4.86 156 H B 0.99 -0.37 3.84 6.25 5.26 4.77 4.90 157 H B 0.99 -0.21 3.43 6.41 5.32 4.61 4.75 158 H E 0.99 -0.00 3.01 5.84 4.48 4.07 4.84 159 H B 0.98 -0.09 3.33 5.52 4.09 4.10 5.06 160 C B 0.92 -0.24 3.30 6.72 4.15 4.62 5.42 161 C E 0.99 -0.14 3.31 6.41 4.09 4.53 5.24 162 C E 0.99 0.12 3.38 6.13 4.05 4.40 5.26 163 C E 0.99 -0.07 2.57 5.14 3.87 3.34 6.12 164 S B 0.99 -0.65 2.01 4.23 3.55 2.84 5.10 165 S B 0.99 -0.76 1.89 3.92 3.35 2.57 4.49 166 S B 0.99 -0.81 1.72 3.66 3.29 2.48 4.48 167 S B 0.99 -0.91 1.66 3.52 3.27 2.40 4.36 168 S B 0.99 -0.66 1.71 3.77 3.35 2.57 4.39 169 S B 0.99 -0.32 1.73 3.68 3.38 2.54 4.47 170 C B 0.99 -0.09 2.08 4.01 3.73 2.98 4.77 171 C E 0.99 0.19 2.08 3.96 3.73 2.99 4.77 172 H B 0.99 0.26 2.10 3.83 3.68 2.94 4.59 173 H E 0.99 0.41 2.19 3.94 3.74 3.04 4.73 174 H B 0.99 -0.02 2.39 4.10 3.72 3.18 4.56 175 H B 0.99 -0.17 2.25 4.00 3.67 3.11 4.44 176 H E 0.99 0.02 2.17 4.05 3.72 3.13 4.60 177 H E 0.99 0.02 2.40 4.16 3.75 3.27 4.57 178 H B 0.99 -0.20 2.59 4.34 3.74 3.45 4.40 179 H B 0.98 -0.22 2.55 4.23 3.76 3.43 4.52 180 H E 0.99 0.08 2.72 4.41 3.84 3.62 4.68 181 C B 0.99 -0.14 2.46 4.25 3.84 3.33 4.63 182 C E 0.98 -0.15 2.51 4.48 3.89 3.32 4.98 183 C B 0.95 -0.69 2.19 4.10 3.85 2.98 4.76 184 C B 0.99 -0.75 2.16 4.07 3.82 2.94 4.60 185 S B 0.99 -0.86 1.75 3.89 3.36 2.60 4.11 186 S B 0.99 -0.96 1.61 3.55 3.28 2.41 3.99 187 S B 0.99 -0.95 1.58 3.49 3.25 2.35 3.94 188 S B 0.99 -0.93 1.55 3.52 3.23 2.39 3.92 189 S B 0.99 -0.84 1.54 3.44 3.24 2.32 3.97 190 C B 0.99 -0.51 2.00 3.75 3.69 2.84 4.34 191 C E 0.99 -0.30 2.12 3.84 3.65 3.01 4.47 192 H E 0.99 -0.19 2.04 3.81 3.66 2.94 4.58 193 H E 0.99 0.04 2.10 4.04 3.69 3.08 4.68 194 H B 0.99 -0.26 2.00 3.91 3.65 2.96 4.60 195 H B 0.99 -0.51 2.00 3.88 3.66 2.93 4.59 196 H B 0.99 -0.42 2.13 4.08 3.74 3.11 4.79 197 H B 0.99 -0.43 2.06 4.08 3.73 3.09 4.78 198 H B 0.99 -0.63 1.97 3.94 3.69 2.94 4.63 199 H B 0.99 -0.69 2.13 3.99 3.75 3.04 4.77 200 H E 0.99 -0.52 2.24 4.10 3.81 3.18 4.91 201 H B 0.99 -0.67 2.20 4.16 3.78 3.17 4.81 202 H B 0.99 -0.66 2.11 4.23 3.78 3.10 4.78 203 H B 0.98 -0.41 2.28 4.41 3.89 3.24 4.98 204 C E 0.95 0.01 2.70 4.73 4.15 3.61 5.43 205 C E 0.94 -0.31 2.51 4.78 4.12 3.55 5.29 206 C B 0.97 -0.60 2.32 4.59 3.97 3.29 5.04 207 C B 0.99 -0.75 2.25 4.20 3.85 3.07 4.83 208 C B 0.98 -0.78 2.14 4.33 3.82 3.08 4.68 209 S B 0.98 -0.78 1.69 3.70 3.40 2.53 4.29 210 S B 0.99 -1.01 1.67 3.56 3.33 2.44 4.18 211 S B 0.99 -0.97 1.61 3.37 3.29 2.39 4.13 212 S B 0.99 -0.75 1.66 3.45 3.28 2.43 4.13 213 C B 0.99 -0.62 2.03 3.66 3.64 2.87 4.37 214 C E 0.99 -0.31 1.97 4.12 3.61 2.96 4.40 215 C B 1.00 -0.52 2.09 4.57 3.72 3.31 4.48 216 C B 1.00 -0.71 2.08 3.82 3.68 2.92 4.51 217 C B 1.00 -0.93 2.10 3.79 3.67 2.94 4.54 218 C B 0.99 -0.87 2.02 3.84 3.63 2.92 4.53 219 S B 0.97 -0.91 1.74 3.81 3.39 2.79 4.29 220 S B 0.97 -0.86 1.82 3.81 3.42 2.83 4.40 221 S B 0.95 -0.63 2.11 3.96 3.55 3.10 4.56 222 C B 0.70 0.02 2.99 5.17 4.78 4.21 5.49 223 C E 0.37 0.75 4.97 7.19 6.75 6.33 7.28 224 C E 0.15 0.62 6.05 9.58 7.86 7.79 9.06 225 C B 0.32 0.16 6.53 9.59 8.40 8.04 8.97 226 C E 0.63 0.54 4.94 8.62 7.27 6.87 7.15 227 C E 0.86 0.36 3.50 5.26 5.51 4.27 5.55 228 C B 0.95 0.05 3.22 4.84 4.94 3.91 5.16 229 C E 0.96 -0.06 2.56 4.65 3.99 3.65 5.15 230 H B 0.96 -0.25 2.14 4.28 3.83 3.27 4.90 231 H E 0.96 -0.11 2.08 4.05 3.83 3.20 4.90 232 H E 0.96 -0.22 2.05 3.91 3.83 3.12 4.93 233 H B 0.97 -0.59 2.06 3.85 3.77 3.05 4.79 234 H B 0.97 -0.56 1.99 3.87 3.72 3.00 4.65 235 H B 0.98 -0.39 1.96 3.91 3.72 3.00 4.69 236 H B 0.97 -0.68 1.96 4.05 3.74 3.01 4.69 237 H B 0.97 -0.72 1.93 4.14 3.68 2.99 4.53 238 H B 0.97 -0.72 2.08 4.33 3.68 3.15 4.47 239 H B 0.97 -0.73 2.11 4.45 3.71 3.26 4.52 240 H B 0.97 -0.68 2.02 4.51 3.67 3.21 4.45 241 C B 0.96 -0.63 2.13 4.61 3.92 3.33 4.44 242 C B 0.97 -0.51 2.25 4.17 4.04 3.22 4.49 243 C B 0.53 -0.29 3.26 5.32 5.16 4.18 5.49 244 C B 0.63 -0.42 3.25 5.96 4.85 4.65 5.16 245 C B 0.83 -0.72 2.65 5.79 4.42 4.27 4.80 246 C B 0.96 -0.63 2.35 5.24 4.19 3.63 4.39 247 C B 0.98 -0.68 2.05 5.52 3.68 3.86 6.53 248 C B 0.97 -0.66 1.94 4.78 3.63 3.50 5.70 249 C B 0.94 -0.75 1.89 4.42 3.63 3.00 4.84 250 C B 0.96 -0.77 1.84 3.84 3.50 2.75 4.21 251 C B 0.96 -0.73 1.79 3.74 3.41 2.67 4.18 252 C B 0.98 -0.68 1.85 3.79 3.56 2.76 4.29 253 C B 0.98 -0.81 2.07 3.75 3.65 2.93 4.43 254 C B 0.97 -0.83 2.04 3.89 3.59 2.94 4.32 255 S B 0.97 -0.93 1.79 3.77 3.32 2.71 4.12 256 S B 0.97 -0.90 1.76 3.75 3.31 2.77 4.10 257 S B 0.97 -0.77 1.85 3.94 3.38 2.92 4.26 258 S B 0.97 -0.58 2.19 4.06 3.45 3.23 4.33 259 C B 0.97 0.02 2.52 4.89 3.97 3.90 4.95 260 H E 0.97 0.45 2.90 5.14 3.93 4.28 4.84 261 H E 0.97 0.42 2.96 5.29 3.96 4.46 4.88 262 H B 0.97 -0.08 2.56 4.67 3.87 3.81 4.77 263 H B 0.97 -0.10 2.61 4.63 3.82 3.79 4.62 264 H E 0.97 0.37 2.38 4.43 3.78 3.54 4.54 265 H E 0.97 0.22 2.26 4.07 3.78 3.31 4.61 266 H B 0.97 -0.23 2.16 4.08 3.74 3.21 4.57 267 H B 0.97 -0.13 2.13 4.49 3.72 3.34 4.44 268 H E 0.97 0.19 2.07 4.56 3.74 3.36 4.48 269 H B 0.96 -0.07 2.18 4.52 3.78 3.42 4.58 270 H B 0.95 -0.29 2.18 4.44 3.74 3.35 4.49 271 H B 0.95 -0.14 2.12 5.30 3.79 3.79 4.48 272 H E 0.95 0.10 2.19 5.56 3.85 4.02 4.60 273 H B 0.95 -0.08 2.36 5.65 3.87 4.08 4.62 274 H B 0.95 -0.18 2.41 5.94 3.86 4.27 4.52 275 H E 0.95 0.20 2.27 6.81 3.95 4.76 4.63 276 H E 0.94 0.24 2.44 6.99 4.01 4.94 4.85 277 H B 0.94 0.02 2.18 6.12 3.91 4.35 4.86 278 C B 0.90 0.09 2.25 6.15 4.01 4.43 5.39 279 C E 0.94 0.38 2.50 7.63 4.14 5.32 5.48 280 C E 0.93 0.73 2.25 10.17 4.34 6.74 5.54 281 C E 0.86 0.54 2.45 10.70 4.49 7.08 5.33 282 C B 0.86 0.25 2.30 11.06 4.46 7.25 5.39 283 C E 0.86 0.63 2.33 9.43 4.35 6.14 5.46 284 C E 0.86 0.74 2.39 9.04 4.35 5.84 5.45 285 C B 0.94 0.32 2.21 6.18 4.02 4.08 5.26 286 C E 0.94 0.14 2.43 4.60 3.97 3.45 5.09 287 C E 0.93 -0.20 2.36 4.86 3.92 3.59 4.89 288 C B 0.94 -0.29 2.11 4.43 3.64 3.26 4.56 289 C B 0.95 -0.43 2.23 4.81 3.81 3.54 4.82 290 C B 0.95 -0.38 2.26 4.60 3.80 3.42 4.82 291 C B 0.95 -0.57 2.19 4.00 3.73 3.04 4.68 292 C B 0.95 -0.61 2.12 3.95 3.70 2.97 4.67 293 C B 0.95 -0.28 2.31 4.18 3.81 3.18 4.86 294 H E 0.95 0.16 2.62 4.32 3.83 3.45 4.92 295 H E 0.95 0.21 2.54 4.27 3.80 3.41 4.85 296 H B 0.95 -0.19 2.27 4.08 3.71 3.15 4.65 297 H B 0.95 -0.22 2.36 4.12 3.75 3.23 4.74 298 H E 0.95 0.16 2.74 4.33 3.84 3.57 4.85 299 H B 0.93 -0.12 2.69 4.34 3.82 3.54 4.77 300 H B 0.93 -0.27 2.50 4.16 3.75 3.35 4.63 301 H E 0.93 0.15 2.90 4.46 3.86 3.71 4.77 302 H E 0.93 0.17 3.21 4.79 3.94 4.00 4.85 303 H B 0.93 -0.16 2.99 4.64 3.86 3.82 4.70 304 H B 0.93 -0.08 3.11 4.68 3.88 3.87 4.66 305 H E 0.92 0.47 4.01 5.26 4.10 4.60 4.87 306 H E 0.88 0.55 4.34 6.12 4.11 5.10 4.95 307 H B 0.69 0.49 3.95 5.92 4.51 4.83 5.12 308 H E 0.54 0.83 4.07 6.78 5.94 5.39 5.63 309 H E 0.51 1.02 5.33 7.43 5.74 6.85 6.05 310 C E 0.68 0.80 4.87 7.88 5.63 6.55 5.81 311 C E 0.86 0.55 4.46 7.41 4.66 6.12 5.16 312 C B 0.88 0.31 4.38 5.61 4.32 5.33 5.10 313 S B 0.93 -0.12 3.66 5.13 3.68 4.58 4.61 314 S B 0.92 -0.33 4.16 5.22 3.82 4.55 4.82 315 S B 0.92 -0.18 1.99 5.13 3.54 3.59 4.61 316 C B 0.92 -0.22 2.29 5.00 3.94 3.76 5.13 317 C B 0.92 0.16 2.54 5.07 3.90 3.79 4.72 318 C E 0.91 0.77 2.48 5.58 3.95 4.14 4.88 319 C B 0.88 0.79 2.85 4.74 4.00 3.79 5.02 320 C E 0.87 0.89 3.10 5.54 4.19 4.15 5.07 321 C E 0.86 1.23 3.07 7.29 4.25 5.14 5.32 322 C E 0.90 1.38 3.16 6.17 4.19 4.57 5.36 323 C E 0.91 0.86 2.87 5.92 4.09 4.40 5.34 324 C B 0.92 0.17 2.58 6.02 3.98 4.31 5.19 325 S B 0.92 -0.29 2.01 4.98 3.50 3.49 4.82 326 S B 0.92 -0.39 1.92 4.48 3.43 3.19 4.42 327 C B 0.92 -0.35 2.25 4.93 3.84 3.62 4.98 328 C B 0.93 -0.64 2.06 4.66 3.76 3.37 4.82 329 S B 0.93 -0.81 1.83 3.85 3.34 2.86 4.48 330 S B 0.93 -0.70 1.85 3.72 3.33 2.75 4.35 331 S B 0.93 -0.40 1.97 3.93 3.39 2.90 4.67 332 S E 0.92 0.02 2.40 3.98 3.68 3.23 4.39 333 C E 0.92 0.41 3.01 4.60 3.94 3.81 4.68 334 C B 0.91 0.19 2.52 4.48 3.92 3.42 4.76 335 C E 0.90 0.64 2.52 4.72 4.00 3.67 4.96 336 C E 0.90 0.71 2.55 4.92 4.03 3.74 5.04 337 C E 0.93 0.75 2.63 5.12 4.01 3.82 5.10 338 C B 0.92 0.37 2.56 4.97 3.98 3.70 4.98 339 H E 0.93 0.27 2.58 5.14 3.92 3.78 4.95 340 H B 0.93 -0.13 2.38 4.38 3.78 3.28 4.74 341 H B 0.93 -0.28 2.37 4.57 3.81 3.41 4.77 342 H E 0.93 -0.07 2.54 5.40 3.91 3.96 4.88 343 C B 0.93 -0.06 2.39 4.32 3.84 3.30 4.76 344 C B 0.93 -0.29 2.22 3.93 3.76 3.03 4.58 345 C B 0.93 -0.42 2.13 4.22 3.68 3.14 4.48 346 C B 0.93 -0.42 1.79 3.81 3.45 2.77 4.17 347 C B 0.93 -0.51 2.00 3.96 3.65 2.95 4.41 348 C B 0.93 -0.41 2.05 3.90 3.66 2.97 4.41 349 S B 0.93 -0.76 1.92 3.63 3.43 2.79 4.21 350 S B 0.91 -0.68 1.90 3.58 3.42 2.77 4.18 351 S B 0.91 -0.60 2.07 3.68 3.43 2.91 4.21 352 S B 0.93 -0.68 2.07 3.75 3.42 2.96 4.15 353 S B 0.93 -0.61 2.25 4.14 3.51 3.22 4.32 354 S E 0.93 -0.23 2.13 4.11 3.53 3.16 4.43 355 S B 0.93 -0.24 2.27 4.28 3.62 3.33 4.64 356 C E 0.93 0.38 2.66 4.93 4.08 3.82 5.19 357 C E 0.93 0.13 3.08 5.00 4.18 3.94 5.34 358 H B 0.93 0.01 2.81 4.85 4.07 3.76 5.29 359 H E 0.93 0.09 2.73 4.89 4.10 3.77 5.40 360 H E 0.93 -0.07 2.66 4.82 4.04 3.71 5.26 361 H B 0.93 -0.34 2.59 4.47 3.97 3.51 5.09 362 H B 0.93 -0.40 2.57 4.54 4.01 3.58 5.18 363 H E 0.93 -0.24 2.59 4.58 4.03 3.57 5.24 364 H B 0.93 -0.28 2.54 4.46 3.96 3.48 5.06 365 H B 0.93 -0.39 2.49 4.78 3.93 3.68 4.95 366 H E 0.93 -0.13 2.53 5.03 4.03 3.83 5.09 367 C E 0.93 0.14 2.69 4.92 4.16 3.85 5.19 368 C E 0.92 -0.07 2.54 4.44 4.01 3.46 5.07 369 C B 0.92 -0.12 2.41 4.45 3.99 3.29 5.08 370 C B 0.92 -0.37 2.37 5.50 4.00 3.86 4.88 371 C B 0.93 -0.66 2.25 4.46 3.86 3.26 4.87 372 C B 0.93 -0.90 2.12 3.84 3.74 2.94 4.67 373 S B 0.93 -0.93 1.82 3.62 3.45 2.72 4.48 374 S B 0.93 -1.05 1.91 3.62 3.52 2.81 4.43 375 S B 0.93 -1.06 1.82 3.73 3.46 2.75 4.49 376 S B 0.93 -1.05 1.94 3.83 3.52 2.92 4.62 377 S B 0.93 -0.84 2.06 3.99 3.65 3.04 4.77 378 C B 0.93 -0.46 2.30 4.57 3.86 3.47 5.08 379 C E 0.93 0.17 2.63 4.98 4.14 3.85 5.45 380 C E 0.93 0.21 2.91 5.41 4.23 4.16 5.59 381 H E 0.93 0.47 3.14 5.48 4.23 4.25 5.61 382 H E 0.93 0.33 3.28 5.61 4.27 4.36 5.66 383 H E 0.93 0.01 2.77 5.26 4.14 4.04 5.46 384 H B 0.93 -0.26 2.56 5.13 4.10 3.90 5.38 385 H E 0.93 -0.14 2.92 5.36 4.20 4.12 5.52 386 H E 0.93 -0.31 2.76 5.29 4.16 4.05 5.50 387 H B 0.93 -0.46 2.47 4.98 4.05 3.80 5.29 388 H B 0.93 -0.48 2.45 4.97 4.06 3.83 5.30 389 H E 0.93 -0.15 2.56 4.83 4.14 3.76 5.43 390 H E 0.93 -0.34 2.55 5.01 4.14 3.86 5.38 391 C B 0.93 -0.56 2.54 5.06 4.10 3.90 5.22 392 C E 0.93 -0.73 2.44 4.39 4.05 3.35 5.17 393 C B 0.93 -0.86 2.19 4.07 3.79 3.12 4.84 394 C B 0.93 -0.79 2.29 4.31 3.89 3.24 4.95 395 C B 0.93 -0.88 2.15 3.90 3.82 2.97 4.78 396 S B 0.93 -0.93 2.34 4.15 3.61 3.16 4.63 397 S B 0.93 -0.94 1.96 3.59 3.58 2.80 4.60 398 S B 0.93 -0.96 1.94 3.99 3.58 2.98 4.75 399 C B 0.93 -0.84 2.29 4.43 3.99 3.44 5.13 400 C B 0.92 -0.72 2.20 4.42 3.93 3.26 5.47 401 H B 0.89 -0.70 2.21 4.94 3.98 3.59 6.68 402 H B 0.76 -0.57 2.40 7.58 4.27 5.03 6.30 403 H B 0.71 -0.53 2.55 7.39 4.31 5.19 5.99 404 H B 0.73 -0.65 2.51 7.00 4.30 4.98 5.11 405 C B 0.81 -0.46 2.33 5.81 4.16 4.22 5.08 406 C B 0.87 -0.36 2.45 5.16 4.08 3.80 4.94 407 C B 0.91 -0.43 2.39 5.70 4.03 4.20 5.06 408 C E 0.92 -0.33 2.53 5.34 4.04 4.08 5.02 409 C B 0.91 -0.39 2.48 5.28 4.12 4.07 5.20 410 C B 0.94 -0.74 2.44 4.92 4.03 3.74 5.15 411 C B 0.94 -0.78 2.41 4.26 3.97 3.38 4.99 412 C B 0.94 -0.82 2.20 4.06 3.84 3.03 4.78 413 C B 0.94 -0.80 2.17 4.06 3.85 2.97 4.77 414 C B 0.94 -0.72 2.16 4.05 3.85 2.98 4.81 415 C B 0.94 -0.72 2.25 4.37 3.91 3.24 4.97 416 C B 0.94 -0.71 2.27 4.30 3.94 3.23 5.03 417 C E 0.94 -0.52 2.24 4.01 3.88 3.06 4.91 418 C B 0.94 -0.71 2.18 3.95 3.83 3.01 4.75 419 C B 0.93 -0.74 2.16 3.82 3.84 2.97 4.70 420 C B 0.93 -0.76 2.24 4.22 3.99 3.15 4.90 421 C B 0.93 -0.92 2.22 4.08 3.89 2.99 4.88 422 C B 0.93 -0.83 2.24 4.08 3.90 2.99 4.87 423 C B 0.93 -0.85 2.20 4.32 3.87 3.12 4.74 424 C B 0.93 -0.85 2.29 4.23 3.89 3.05 4.86 425 C B 0.93 -0.67 2.52 5.32 4.03 3.62 5.10 426 H B 0.93 -0.55 2.45 5.05 4.06 3.42 5.21 427 H B 0.93 -0.69 2.28 5.17 3.95 3.39 5.14 428 H B 0.93 -0.76 2.26 5.16 3.89 3.48 4.86 429 H B 0.93 -0.83 2.32 5.08 3.94 3.40 4.91 430 H E 0.93 -0.60 2.36 5.09 3.97 3.43 4.97 431 H B 0.93 -0.56 2.23 4.74 3.90 3.26 4.81 432 H B 0.93 -0.77 2.27 4.14 3.88 2.96 4.74 433 C B 0.93 -0.85 2.61 4.63 4.10 3.22 5.03 434 C E 0.93 -0.61 2.51 4.87 4.10 3.39 5.04 435 C E 0.93 -0.55 2.44 5.24 3.99 3.54 5.04 436 C B 0.93 -0.91 2.60 5.26 4.13 3.62 5.21 437 S B 0.93 -0.79 2.52 5.24 4.02 3.55 5.21 438 S B 0.93 -0.82 2.54 5.04 3.94 3.47 5.15 439 S B 0.93 -0.66 2.52 5.60 4.03 3.64 5.40 440 S E 0.92 -0.36 2.74 5.82 4.14 3.77 5.53 441 C E 0.92 0.00 3.30 6.24 4.62 4.33 5.95 442 C E 0.81 0.60 3.43 5.61 4.77 4.00 6.28 443 C E 0.62 0.86 3.73 5.81 5.08 4.42 6.72 444 C B 0.56 0.79 4.21 7.22 5.37 5.68 7.00 445 C B 0.53 1.02 4.55 7.86 5.51 6.56 7.03 446 C E 0.52 1.00 4.37 9.97 5.58 7.82 7.13 447 C B 0.49 0.66 4.77 9.12 5.61 7.50 8.63 448 C B 0.46 0.52 4.51 9.20 5.68 7.31 9.95 449 S B 0.46 0.12 4.39 7.66 5.48 6.26 10.16 450 S B 0.45 -0.07 4.21 7.79 5.38 5.79 9.29 451 C B 0.44 -0.42 4.42 8.52 5.67 5.83 9.69 452 C B 0.45 -0.46 4.56 9.23 5.77 6.20 11.19 453 C B 0.44 -0.37 4.59 9.26 5.85 6.41 11.71 454 C B 0.44 -0.08 4.64 8.58 5.85 6.28 9.79 455 C E 0.42 0.39 4.72 8.46 5.80 6.59 9.38 456 H E 0.41 0.84 5.37 7.86 6.76 6.94 9.24 457 H E 0.27 -0.05 5.46 7.76 7.21 7.03 9.23 458 H B 0.23 -0.68 5.17 7.78 6.69 6.59 9.79 459 H B 0.26 -0.65 4.76 7.44 6.20 6.01 9.20 460 H E 0.27 -0.61 4.71 7.23 5.96 6.03 9.12 461 H B 0.26 -0.67 4.60 7.19 6.07 5.89 9.89 462 H B 0.26 -0.75 4.42 6.92 5.95 5.43 9.52 463 H E 0.25 -0.40 4.32 7.17 5.90 5.35 8.01 464 H B 0.24 -0.63 4.67 7.41 5.97 5.69 9.14 465 H B 0.20 -0.47 5.17 7.42 6.12 6.02 9.25 466 H B 0.20 -0.36 5.18 7.16 6.07 5.70 8.66 467 C E 0.19 -0.21 5.20 7.82 7.06 5.75 10.93 468 C E 0.07 0.00 5.55 7.79 7.34 6.23 12.58 469 C E 0.06 0.60 5.52 8.36 7.34 6.36 14.68 470 H B 0.05 1.60 6.17 8.76 7.67 7.07 15.79 471 H E 0.05 2.52 6.38 8.15 9.03 6.99 15.66 472 H B 0.00 -0.03 8.44 9.20 11.18 8.83 16.01 473 H B 0.00 -0.33 9.67 9.31 12.77 9.86 15.27 474 H B 0.00 -0.41 9.44 8.68 12.63 9.16 13.64 475 H B 0.00 -0.42 10.47 10.39 13.26 10.17 13.24 476 H B 0.00 -0.47 11.81 11.46 15.11 11.92 13.51 477 H B 0.00 -0.38 12.61 11.86 15.31 12.52 13.24 478 H B 0.00 -0.65 13.08 13.22 14.38 12.62 12.86 479 C B 0.00 -0.27 14.57 15.03 14.51 14.09 12.69 480 C B 0.00 -0.13 15.42 15.92 13.66 15.39 13.09 481 C E 0.00 0.02 16.84 17.74 14.09 17.02 13.56 482 C E 0.00 0.14 17.92 18.17 13.92 17.26 13.19 483 C E 0.00 0.16 18.72 18.27 13.92 16.73 14.16 484 H E 0.01 0.03 19.16 17.41 14.35 16.42 14.56 485 H B 0.01 -0.14 19.90 17.39 13.88 17.22 17.22 486 H B 0.01 -0.15 19.57 18.25 13.58 16.94 18.42 487 H B 0.01 -0.16 18.19 16.65 14.63 15.32 16.92 488 H B 0.01 -0.11 18.67 15.58 15.90 16.10 17.95 489 H B 0.02 0.16 19.54 17.14 16.49 17.37 20.71 490 C E 0.03 0.66 19.11 17.27 17.51 17.02 21.12 491 C E 0.03 0.93 18.97 16.83 18.30 17.03 20.93 492 C E 0.04 1.55 18.65 15.55 19.86 16.82 21.50 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).