%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%% % B-factor and local structure quality estimation % % in GPCR-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 GPCR-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 2 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, in press (2015). #RES SS SA COV BFP RSQ_1 RSQ_2 RSQ_3 RSQ_4 RSQ_5 1 C E 0.17 1.98 8.42 11.84 13.17 12.06 12.84 2 C E 0.19 1.54 7.72 10.47 12.21 10.70 11.40 3 C E 0.19 0.96 7.18 9.32 11.50 9.49 10.40 4 C E 0.19 0.51 6.85 9.08 11.11 8.98 10.21 5 C E 0.21 0.34 6.59 8.84 10.84 8.69 9.80 6 C E 0.21 0.34 6.29 8.67 10.45 8.58 9.43 7 C E 0.21 0.38 6.43 9.03 10.82 8.99 9.53 8 C E 0.22 0.12 6.23 8.80 10.58 8.78 9.09 9 C B 0.25 0.07 5.68 8.99 9.73 8.38 8.87 10 C E 0.29 0.05 5.89 9.57 9.38 8.60 9.39 11 C B 0.34 0.11 5.99 10.43 9.62 8.18 10.05 12 C E 0.41 0.40 5.89 11.91 9.11 7.56 11.03 13 C B 0.46 0.45 6.18 12.20 10.60 8.42 11.70 14 C E 0.48 0.55 6.06 10.71 11.21 9.32 10.48 15 C E 0.52 0.60 5.20 8.36 9.69 8.98 8.69 16 C E 0.54 0.58 5.22 8.07 10.16 8.21 8.45 17 C E 0.62 0.54 5.52 8.71 11.17 7.81 8.36 18 C E 0.70 0.30 5.27 7.99 10.56 7.28 7.27 19 C E 0.81 0.31 4.52 5.95 7.84 6.13 6.15 20 C E 0.91 0.30 4.39 5.84 7.24 6.36 6.49 21 H B 0.93 -0.09 4.33 5.70 6.93 5.97 6.07 22 H B 0.96 -0.34 4.20 5.24 6.33 5.49 5.20 23 H B 0.97 -0.47 4.15 5.45 6.21 5.52 5.49 24 H B 0.98 -0.55 4.12 5.81 6.28 5.79 5.86 25 H B 0.99 -0.67 4.02 5.43 6.32 5.70 5.01 26 H B 1.00 -0.79 3.86 4.96 5.85 5.60 4.56 27 H B 1.00 -0.78 3.79 5.64 5.98 5.63 5.29 28 H B 1.00 -0.77 3.82 5.79 6.09 5.68 5.02 29 H B 1.00 -0.86 3.65 5.31 5.58 5.79 4.58 30 H B 1.00 -0.92 3.53 5.20 5.31 5.43 4.79 31 H B 1.00 -0.84 3.68 5.67 5.92 5.67 4.87 32 H E 1.00 -0.79 3.63 5.72 5.89 6.30 4.84 33 H B 1.00 -0.93 3.35 5.19 5.37 5.42 4.92 34 H B 1.00 -0.91 3.38 5.45 5.62 5.38 5.15 35 H B 1.00 -0.78 3.80 5.73 5.98 6.54 5.64 36 H E 1.00 -0.69 3.65 5.59 5.58 6.03 5.28 37 H B 1.00 -0.80 3.35 5.50 5.30 5.34 5.26 38 H B 1.00 -0.76 3.45 5.66 5.39 5.64 5.17 39 H E 1.00 -0.63 3.72 5.61 5.66 5.74 5.26 40 H B 1.00 -0.86 3.50 5.52 5.58 5.58 5.35 41 H B 1.00 -1.02 3.22 5.50 5.48 5.28 5.37 42 H B 1.00 -0.96 3.51 5.61 5.45 5.92 5.39 43 H B 1.00 -0.94 3.70 5.43 5.67 6.19 5.92 44 H B 1.00 -1.05 3.40 5.40 5.52 5.96 5.68 45 H B 1.00 -0.95 3.34 5.56 5.74 5.80 5.92 46 H B 1.00 -0.92 3.60 5.83 6.05 6.42 5.96 47 H B 1.00 -0.90 3.73 5.52 6.09 6.70 6.24 48 H B 1.00 -0.76 3.44 5.55 6.36 5.73 6.34 49 H B 1.00 -0.49 3.46 6.11 6.67 6.35 6.56 50 H B 0.99 -0.28 3.74 6.31 6.84 7.60 6.95 51 C E 0.99 -0.16 3.99 6.51 7.01 6.89 7.47 52 C E 0.99 -0.12 4.56 6.66 8.16 6.70 9.05 53 C E 0.99 -0.12 4.54 7.03 6.99 6.67 9.96 54 C B 1.00 -0.38 4.33 6.57 7.41 5.87 7.99 55 C B 1.00 -0.58 4.07 6.28 6.25 4.83 7.89 56 H B 1.00 -0.71 3.99 5.95 6.25 4.53 7.47 57 H B 1.00 -0.82 4.03 5.83 6.23 4.55 6.82 58 H B 1.00 -0.87 3.85 6.13 6.05 4.65 6.89 59 H B 1.00 -0.97 3.60 5.90 5.90 4.55 6.84 60 H B 1.00 -1.02 3.57 5.50 6.09 4.35 6.53 61 H B 1.00 -1.04 3.64 5.38 5.94 4.38 6.08 62 H B 1.00 -1.10 3.60 5.60 5.57 4.69 6.07 63 H B 1.00 -1.16 3.58 5.30 5.58 4.50 6.05 64 H B 1.00 -1.23 3.40 5.21 5.31 4.38 5.59 65 H B 1.00 -1.18 3.27 5.45 5.24 4.90 5.56 66 H B 1.00 -1.14 3.35 5.43 5.40 5.12 5.75 67 H B 1.00 -1.07 3.23 5.06 5.13 4.70 6.00 68 H B 1.00 -1.02 2.97 5.13 4.81 4.87 5.45 69 H B 1.00 -0.99 3.16 5.64 5.34 5.18 5.46 70 H B 1.00 -0.97 3.23 5.45 5.56 5.29 5.63 71 H B 1.00 -1.01 3.02 5.01 4.89 5.40 5.56 72 H B 1.00 -0.93 3.09 5.34 5.03 5.63 5.23 73 H B 1.00 -0.90 3.53 5.49 5.55 5.86 5.43 74 H B 1.00 -1.01 3.64 5.39 5.81 5.71 5.54 75 H B 1.00 -0.97 3.49 5.06 5.90 6.06 4.87 76 H B 1.00 -0.97 3.87 5.45 6.00 6.19 5.24 77 H B 1.00 -1.02 3.69 5.12 5.85 5.85 5.46 78 H B 1.00 -0.95 3.68 5.04 5.79 5.79 5.34 79 H B 1.00 -0.86 3.87 5.51 6.19 6.06 5.43 80 H B 0.99 -0.81 4.04 5.84 6.75 6.47 5.97 81 H B 0.99 -0.63 4.19 5.69 7.02 6.01 6.27 82 H B 0.96 -0.58 4.05 6.26 7.03 6.11 5.94 83 H B 0.99 -0.40 4.33 6.60 7.22 6.06 6.19 84 H E 0.84 -0.06 4.90 7.38 8.46 6.33 7.06 85 C E 0.75 0.11 5.02 7.46 9.29 6.60 7.26 86 C E 0.64 0.04 4.78 7.12 8.94 6.29 6.84 87 C E 0.96 -0.12 4.38 6.16 8.07 5.43 6.68 88 C B 1.00 -0.43 4.22 5.41 7.24 5.46 6.52 89 C B 0.99 -0.43 4.58 5.48 7.36 5.63 6.81 90 C B 0.99 -0.57 4.31 5.48 6.92 5.43 6.94 91 C B 1.00 -0.51 4.47 5.64 6.76 5.41 6.84 92 C B 1.00 -0.45 4.60 5.35 6.53 5.22 6.98 93 H B 1.00 -0.68 4.45 5.25 5.83 4.82 6.87 94 H B 1.00 -0.84 4.09 5.15 5.97 5.28 6.48 95 H B 1.00 -0.89 4.12 5.24 6.24 4.80 6.27 96 H B 1.00 -0.89 4.11 5.13 5.68 5.05 6.57 97 H B 1.00 -0.92 3.99 5.13 5.55 5.29 6.32 98 H B 1.00 -0.94 3.73 4.93 5.58 4.69 5.77 99 H B 1.00 -0.96 3.58 4.85 5.70 4.57 5.51 100 H B 1.00 -1.00 3.67 4.94 5.37 5.17 6.20 101 H B 1.00 -1.00 3.53 5.07 4.97 5.04 6.07 102 H B 1.00 -0.98 3.18 4.97 5.06 4.58 5.44 103 H B 1.00 -1.00 3.43 4.91 5.17 4.67 5.53 104 H E 1.00 -1.02 3.45 5.08 4.94 4.72 6.15 105 H B 1.00 -1.14 3.08 4.88 4.74 4.82 5.99 106 H B 1.00 -1.19 3.27 4.59 5.09 4.69 5.83 107 H B 1.00 -1.17 3.57 4.90 5.45 4.65 5.87 108 H B 1.00 -1.13 3.62 4.97 5.44 4.95 6.04 109 H B 1.00 -1.16 3.37 4.95 5.77 4.90 5.84 110 H B 1.00 -1.17 3.45 4.93 5.97 4.72 5.84 111 H B 1.00 -1.16 3.78 5.01 6.45 4.60 6.16 112 H B 1.00 -1.24 3.74 4.99 6.08 4.74 6.14 113 H B 1.00 -1.18 3.83 4.94 6.33 4.68 6.22 114 H B 1.00 -1.12 4.10 5.19 6.69 4.94 6.52 115 H B 1.00 -1.14 4.14 5.38 6.61 4.59 6.91 116 H B 1.00 -1.16 4.11 5.39 6.52 4.77 6.61 117 H B 1.00 -1.13 4.34 5.46 6.65 5.15 6.89 118 H B 1.00 -1.03 4.51 5.52 7.13 5.22 7.12 119 H B 1.00 -0.87 4.47 5.51 7.12 4.93 7.17 120 H B 1.00 -0.91 4.75 5.60 7.04 5.18 7.00 121 H B 1.00 -0.91 4.82 5.67 7.58 5.17 7.27 122 H B 1.00 -0.77 4.85 5.84 7.53 5.43 7.52 123 H B 1.00 -0.69 4.73 6.08 7.68 4.96 7.55 124 H B 1.00 -0.59 4.97 6.37 8.14 5.12 7.77 125 H B 1.00 -0.49 5.00 6.59 7.85 5.58 8.22 126 C B 1.00 -0.39 5.16 6.20 7.99 5.51 8.34 127 H B 1.00 -0.13 5.34 7.07 7.81 5.38 9.18 128 H B 0.98 0.15 5.32 7.58 7.96 5.63 9.05 129 H B 0.96 0.20 5.35 7.15 7.88 5.47 9.38 130 H B 0.95 0.25 4.93 6.51 7.63 5.46 8.56 131 C B 0.95 0.50 5.13 6.47 7.57 5.47 8.72 132 C E 0.94 0.50 5.35 6.77 7.85 5.47 9.18 133 C E 0.92 0.29 5.04 6.42 7.96 5.67 8.68 134 C B 0.96 0.01 4.59 6.21 7.80 5.33 8.16 135 C B 0.96 -0.09 4.42 6.28 7.25 5.42 8.30 136 C B 0.94 -0.20 4.34 6.37 7.22 5.19 7.77 137 C B 0.96 -0.48 4.52 6.49 7.19 4.91 7.79 138 S B 0.96 -0.71 4.46 5.82 6.96 4.84 7.44 139 S B 0.98 -0.67 4.02 5.56 6.52 4.90 7.33 140 S B 0.98 -0.87 3.88 5.92 6.26 4.90 7.17 141 S B 0.98 -0.96 4.88 5.79 6.53 4.63 7.15 142 S B 0.99 -0.96 5.57 5.37 6.49 4.99 6.91 143 S B 0.99 -1.11 4.01 5.23 6.02 5.22 6.48 144 H B 0.99 -0.90 4.31 5.57 6.02 4.85 6.93 145 H B 0.99 -0.86 4.45 5.62 6.45 4.94 7.02 146 H B 0.99 -0.97 4.12 5.09 6.23 5.19 6.53 147 H B 0.99 -0.95 4.01 5.02 5.69 5.02 5.94 148 H B 0.99 -0.82 4.36 5.47 6.06 5.21 7.17 149 H B 0.99 -0.81 4.40 5.34 6.43 5.18 7.25 150 H B 0.99 -0.91 3.96 5.29 5.90 5.13 6.82 151 H B 0.99 -0.89 4.05 5.47 5.92 4.95 7.07 152 H B 0.99 -0.80 4.42 5.86 6.55 4.98 7.86 153 H B 0.99 -0.84 4.26 5.21 6.09 5.08 6.46 154 H B 0.99 -0.81 3.96 5.16 5.94 5.26 6.60 155 H B 0.99 -0.72 4.37 5.82 6.30 5.19 7.10 156 H B 0.99 -0.76 4.42 5.65 6.47 4.87 6.68 157 H B 0.99 -0.75 4.08 5.26 5.95 4.54 6.29 158 H B 0.99 -0.63 4.15 5.52 5.70 4.92 6.77 159 H B 0.99 -0.57 4.54 5.86 5.93 4.89 7.12 160 H B 0.99 -0.49 4.30 5.53 6.08 5.03 6.60 161 H B 0.99 -0.63 4.29 5.27 5.87 4.96 6.47 162 S B 0.98 -0.21 4.11 5.26 5.87 4.95 6.29 163 S B 0.94 -0.14 4.23 5.21 5.81 5.03 6.23 164 S E 0.93 0.23 4.49 5.45 6.41 5.52 6.55 165 S E 0.90 0.53 4.62 5.85 7.65 6.15 6.70 166 S E 0.87 0.66 4.70 6.40 8.42 6.56 6.81 167 C E 0.91 0.92 5.23 7.37 9.25 7.34 7.28 168 C E 0.95 0.71 5.11 6.99 9.00 6.85 7.01 169 C E 0.95 0.17 4.53 5.81 8.27 5.97 6.52 170 S B 0.95 -0.22 4.22 5.44 7.28 5.58 6.23 171 S B 0.96 -0.44 3.88 5.24 6.68 5.30 6.09 172 S B 0.96 -0.61 3.84 4.82 6.22 4.91 5.72 173 S B 0.94 -0.62 3.99 5.08 6.38 4.94 5.88 174 C B 0.94 -0.50 4.02 4.97 6.19 5.12 6.29 175 C B 0.93 -0.41 4.49 6.43 6.69 5.00 7.17 176 C B 0.91 -0.31 4.82 6.50 7.35 5.38 7.57 177 C B 0.89 -0.01 5.92 6.88 9.28 5.67 8.73 178 C B 0.64 0.25 6.96 7.94 10.42 6.34 10.27 179 C E 0.59 0.31 7.45 8.19 9.05 6.23 9.10 180 C B 0.48 0.15 7.11 7.90 8.93 6.36 7.40 181 C E 0.37 -0.03 6.88 8.06 9.19 7.26 9.60 182 C B 0.34 -0.19 7.88 9.40 9.35 7.57 10.83 183 C E 0.29 -0.26 8.00 9.60 10.78 7.48 11.65 184 C E 0.26 -0.38 8.27 9.06 11.51 9.24 11.06 185 C E 0.21 -0.35 9.23 10.49 10.08 8.73 11.92 186 C E 0.19 -0.29 9.98 12.38 12.33 8.84 12.23 187 C E 0.19 -0.51 10.21 13.83 13.72 7.81 11.18 188 C B 0.18 -0.51 10.21 13.67 13.67 9.62 10.91 189 C E 0.17 -0.45 10.42 13.30 14.91 7.47 13.90 190 C E 0.16 -0.46 10.97 14.91 15.27 7.43 16.76 191 C B 0.16 -0.47 11.37 14.02 14.40 8.25 17.79 192 C B 0.16 -0.44 11.03 13.76 14.46 8.15 16.47 193 C B 0.18 -0.50 10.39 12.39 15.68 7.59 15.38 194 C B 0.18 -0.51 10.12 10.94 15.34 7.07 15.37 195 C E 0.16 -0.41 10.57 11.81 15.48 8.35 15.20 196 C B 0.16 -0.45 10.16 11.28 17.22 9.70 13.79 197 C B 0.19 -0.40 9.12 9.89 16.91 8.92 13.56 198 C E 0.20 -0.38 9.11 10.96 15.73 8.66 14.25 199 C B 0.21 -0.42 9.36 12.21 15.63 9.28 12.17 200 C E 0.24 -0.40 8.83 11.37 15.88 9.50 12.03 201 C B 0.25 -0.41 8.14 12.22 15.38 9.68 10.84 202 H B 0.26 -0.33 8.41 13.72 14.29 9.34 8.65 203 H E 0.26 -0.26 8.18 11.82 12.44 10.42 8.52 204 H B 0.26 -0.42 7.85 11.25 11.00 13.34 9.33 205 H B 0.26 -0.39 8.08 13.05 10.89 13.30 10.19 206 H B 0.26 -0.25 7.89 13.29 10.30 10.19 9.29 207 C B 0.26 -0.30 7.70 11.86 9.62 11.88 8.11 208 C B 0.24 -0.39 8.59 12.10 10.31 14.30 9.94 209 S B 0.25 -0.54 8.89 13.40 10.51 12.65 10.81 210 S B 0.26 -0.54 8.41 12.79 10.11 10.20 10.18 211 S B 0.24 -0.66 8.67 10.22 10.44 12.78 9.54 212 S B 0.26 -0.52 9.21 9.98 10.60 14.49 8.40 213 S B 0.26 -0.37 9.49 10.17 11.41 13.42 9.60 214 H B 0.26 -0.37 8.83 8.15 11.04 12.53 8.68 215 H B 0.26 -0.35 8.58 9.06 10.36 13.54 8.75 216 H B 0.26 -0.43 8.64 9.05 10.76 12.89 9.52 217 H B 0.25 -0.45 8.51 8.11 10.97 12.95 8.89 218 H B 0.25 -0.41 7.98 8.11 10.45 12.74 8.65 219 H B 0.25 -0.37 6.99 8.20 10.71 9.17 9.14 220 H B 0.25 -0.43 7.03 7.92 11.00 8.51 9.38 221 H B 0.24 -0.47 7.18 8.31 10.55 11.13 8.69 222 H B 0.24 -0.40 6.77 8.86 10.45 11.84 8.79 223 H B 0.24 -0.36 6.30 8.40 10.59 9.82 9.92 224 C B 0.24 -0.38 6.63 8.47 11.07 10.55 9.53 225 C B 0.24 -0.31 7.18 9.20 10.57 14.09 8.13 226 C B 0.23 -0.35 6.84 9.36 10.77 15.16 9.99 227 C B 0.23 -0.36 5.63 8.56 10.47 15.13 10.45 228 S B 0.23 -0.43 6.42 8.79 8.83 15.71 8.77 229 S B 0.23 -0.16 7.93 9.49 9.43 14.71 9.35 230 H B 0.23 -0.10 8.18 9.51 11.12 16.01 11.38 231 H B 0.22 -0.18 7.93 10.37 11.12 18.44 12.59 232 C E 0.22 -0.03 8.26 10.46 12.82 20.21 13.04 233 C E 0.23 0.17 8.78 11.90 13.40 19.81 12.69 234 C E 0.22 0.12 9.47 13.60 14.44 19.33 11.62 235 C E 0.23 0.24 9.87 13.62 13.82 21.77 11.76 236 C B 0.22 -0.02 10.28 12.42 12.05 22.76 11.30 237 C B 0.22 -0.03 11.66 12.93 12.48 23.08 9.37 238 C B 0.22 -0.11 11.21 13.39 13.72 22.73 9.73 239 C B 0.24 -0.07 10.10 12.58 12.53 22.43 11.42 240 C B 0.24 0.00 10.62 11.09 11.38 22.53 11.27 241 H B 0.23 -0.11 10.81 9.88 10.91 21.13 8.78 242 H B 0.20 -0.07 10.40 11.23 11.97 20.67 10.26 243 H B 0.19 -0.12 10.29 12.34 11.46 19.99 12.63 244 H B 0.19 -0.32 10.54 11.69 10.51 18.74 12.16 245 H B 0.20 -0.36 10.73 13.10 10.54 17.70 10.98 246 H B 0.21 -0.37 10.83 15.34 10.89 17.37 12.66 247 H B 0.21 -0.15 11.03 15.79 11.45 16.92 15.09 248 H B 0.21 -0.32 10.75 15.45 10.48 15.64 15.70 249 H B 0.21 -0.48 10.44 17.55 11.36 15.45 15.44 250 H B 0.21 -0.44 10.79 17.97 12.10 14.63 17.38 251 H B 0.22 -0.42 10.59 17.81 14.86 12.54 18.13 252 H B 0.24 -0.56 10.40 19.04 15.55 10.93 19.21 253 H B 0.23 -0.60 10.49 18.12 17.26 11.23 18.20 254 H B 0.22 -0.67 10.53 16.48 16.04 11.29 17.80 255 H B 0.21 -0.71 10.26 17.42 13.37 10.92 18.88 256 H B 0.20 -0.73 10.00 17.89 14.84 10.68 18.98 257 H B 0.20 -0.74 10.05 16.54 15.96 10.87 16.29 258 H B 0.21 -0.87 10.54 15.98 13.82 11.28 16.30 259 H B 0.20 -0.85 9.96 17.05 11.71 11.20 17.69 260 H B 0.20 -0.61 9.17 16.72 13.08 11.33 16.35 261 H B 0.19 -0.70 9.78 15.63 13.66 10.85 15.83 262 H B 0.20 -0.65 9.69 16.40 11.80 11.50 16.63 263 H B 0.20 -0.64 9.44 17.56 10.56 11.91 17.06 264 H B 0.20 -0.54 9.23 16.39 11.91 10.96 15.35 265 H B 0.21 -0.37 9.55 16.53 12.41 11.22 14.61 266 H B 0.21 -0.18 9.72 18.55 10.88 12.12 15.77 267 H B 0.20 -0.23 9.57 18.32 10.97 12.14 15.62 268 H B 0.21 -0.18 9.77 17.63 12.33 11.07 13.65 269 H B 0.20 -0.17 9.92 19.39 13.06 12.36 13.77 270 H B 0.19 -0.46 10.51 20.75 12.58 13.09 15.00 271 S B 0.19 -0.31 10.43 19.63 12.87 12.22 13.80 272 S B 0.18 -0.44 10.47 18.85 12.85 9.94 12.45 273 S B 0.21 -0.41 10.30 17.08 11.97 7.42 12.71 274 S B 0.20 -0.20 11.53 16.78 10.26 7.46 13.59 275 H B 0.21 0.05 11.75 17.31 9.78 7.60 14.76 276 H E 0.24 0.16 11.09 17.96 10.55 7.64 12.86 277 H B 0.25 0.45 11.83 18.87 11.70 7.72 11.79 278 C B 0.24 0.25 12.66 19.26 11.95 7.79 13.68 279 C B 0.24 0.34 12.27 20.04 12.04 7.61 13.51 280 C E 0.24 0.27 11.84 19.92 12.46 8.37 12.34 281 C E 0.24 0.11 10.56 20.43 12.99 7.35 10.39 282 C E 0.24 0.11 9.45 21.22 13.05 7.63 10.02 283 H B 0.22 -0.01 9.17 22.21 12.92 7.99 10.99 284 H B 0.22 -0.05 8.63 22.13 13.75 8.76 11.66 285 H B 0.22 -0.22 8.00 22.25 13.18 8.03 9.74 286 S B 0.21 -0.20 7.01 20.69 12.15 7.16 10.11 287 S B 0.21 -0.50 6.77 19.25 12.28 8.65 10.33 288 S B 0.20 -0.70 7.23 19.20 12.40 8.87 9.23 289 H B 0.21 -0.74 7.75 18.03 11.35 7.66 8.59 290 H B 0.21 -0.63 7.58 15.29 11.29 8.77 8.26 291 H B 0.20 -0.68 7.89 14.53 12.39 10.09 8.77 292 H B 0.19 -0.71 7.80 14.86 12.25 9.24 8.02 293 H B 0.19 -0.76 7.59 13.10 11.43 8.34 7.65 294 H B 0.19 -0.78 7.57 10.28 12.88 10.25 8.63 295 H B 0.19 -0.69 7.81 10.56 13.95 10.59 9.39 296 H B 0.18 -0.83 7.87 10.19 13.35 8.52 9.98 297 H B 0.17 -0.75 7.92 9.12 14.34 8.66 10.69 298 H B 0.17 -0.78 8.02 8.61 16.53 10.22 11.44 299 H B 0.18 -0.59 8.54 9.41 16.65 9.02 12.37 300 C B 0.21 -0.44 8.75 10.61 16.48 7.38 13.14 301 C B 0.22 -0.27 8.80 11.52 16.21 8.88 13.78 302 H B 0.22 -0.40 9.20 12.33 16.24 9.13 14.77 303 H B 0.24 -0.35 9.36 13.10 15.33 7.06 15.31 304 H B 0.21 -0.51 9.52 12.34 15.39 7.82 16.21 305 H B 0.18 -0.47 9.60 13.23 16.53 9.00 17.31 306 H B 0.18 -0.24 9.76 13.92 16.77 8.35 17.02 307 S B 0.17 -0.29 9.77 12.77 16.00 10.39 15.97 308 S B 0.19 -0.21 9.16 11.33 15.45 10.87 15.24 309 S E 0.17 -0.01 8.79 10.49 14.51 13.38 14.48 310 S E 0.15 0.27 8.47 9.81 14.63 14.14 14.20 311 S E 0.19 0.43 8.34 9.72 14.67 14.82 13.69 312 C E 0.19 0.86 8.54 9.84 16.65 16.33 13.95 313 C E 0.17 0.80 8.64 11.00 16.64 15.55 13.73 314 C E 0.18 0.55 8.77 11.04 14.81 14.38 13.45 315 C E 0.19 0.41 8.72 11.03 14.76 14.55 13.49 316 C B 0.19 0.24 8.83 12.20 16.23 12.09 13.09 317 C B 0.18 0.01 9.30 12.68 15.04 13.00 12.94 318 C B 0.15 -0.15 9.91 12.25 12.87 12.54 13.14 319 C B 0.17 -0.28 9.23 12.95 13.70 10.72 13.05 320 C B 0.16 -0.18 9.31 13.26 14.98 9.56 13.06 321 C B 0.19 0.09 9.13 13.76 13.64 11.18 13.18 322 C B 0.21 0.01 9.02 12.42 13.17 9.84 13.33 323 C B 0.21 -0.09 8.12 12.11 14.52 8.41 13.33 324 C B 0.26 0.10 8.15 12.54 14.78 9.93 12.93 325 C B 0.27 0.45 8.39 11.68 14.78 10.02 12.98 326 C E 0.39 0.68 7.73 11.11 14.85 9.63 12.47 327 C E 0.51 0.60 7.38 10.66 14.51 8.83 11.66 328 C E 0.52 0.37 7.55 10.69 13.92 9.16 12.48 329 C B 0.53 0.32 7.32 10.53 14.93 8.43 12.08 330 H E 0.66 0.09 6.56 10.10 14.80 8.68 11.53 331 H B 0.67 -0.34 6.80 10.03 12.88 8.84 11.02 332 H B 0.82 -0.53 7.12 10.45 13.51 8.65 10.34 333 H B 0.82 -0.64 6.14 8.76 13.77 7.47 9.84 334 H B 0.84 -0.67 4.85 6.19 12.48 6.78 7.89 335 H B 0.85 -0.70 4.54 5.20 12.26 7.04 7.93 336 H B 0.85 -0.80 4.69 5.12 12.70 6.53 8.04 337 H B 0.85 -0.81 4.39 4.96 10.89 7.15 7.29 338 H B 0.86 -0.72 4.22 4.97 7.80 7.00 6.36 339 H E 0.86 -0.71 4.41 5.10 9.98 5.70 6.50 340 H B 0.86 -0.75 4.50 5.16 10.45 5.49 6.22 341 H B 0.86 -0.77 4.36 5.09 8.46 6.02 6.02 342 H B 0.86 -0.71 4.36 5.24 8.32 6.39 6.27 343 H E 0.86 -0.71 4.60 5.31 7.86 5.57 6.21 344 H B 0.86 -0.76 4.31 5.07 6.91 5.26 5.74 345 H B 0.85 -0.83 4.50 5.21 7.29 5.99 5.71 346 H E 0.84 -0.81 4.54 5.37 7.32 6.20 6.37 347 H B 0.88 -0.82 4.59 5.33 7.35 6.07 6.24 348 H B 0.89 -0.82 4.39 5.04 7.22 6.03 6.12 349 H E 0.87 -0.73 4.53 5.23 6.72 6.13 6.07 350 H E 0.87 -0.73 4.92 5.44 7.49 6.02 6.29 351 H B 0.87 -0.86 4.83 5.31 7.98 5.90 6.58 352 H B 0.87 -0.85 4.52 5.40 7.58 6.27 6.61 353 H B 0.89 -0.81 4.86 5.24 7.75 5.59 6.53 354 H B 0.90 -0.79 5.14 5.54 8.21 5.28 6.98 355 H B 0.91 -0.78 4.89 5.65 7.99 5.45 7.29 356 H B 0.91 -0.77 4.83 5.65 7.88 5.10 7.67 357 H B 0.90 -0.70 5.06 5.25 8.49 4.99 7.67 358 H B 0.91 -0.62 5.13 5.56 9.36 5.03 8.02 359 H B 0.91 -0.62 4.83 5.73 8.69 5.49 8.05 360 H B 0.93 -0.58 4.95 5.77 8.36 4.95 8.06 361 H B 0.94 -0.48 5.25 5.59 9.79 4.67 8.40 362 H E 0.95 -0.37 5.08 5.76 9.70 5.01 8.48 363 H B 0.94 -0.19 4.99 6.20 9.06 4.72 8.57 364 H B 0.88 -0.04 5.53 6.00 9.75 5.17 8.64 365 H E 0.87 0.12 5.71 5.74 10.64 5.85 8.66 366 C E 0.80 0.19 5.55 5.96 10.45 5.68 8.76 367 C E 0.79 0.47 5.68 6.41 10.42 5.88 9.12 368 C E 0.71 0.50 6.19 6.85 10.92 6.75 9.27 369 C E 0.79 0.45 5.43 6.94 9.68 6.13 8.30 370 C E 0.89 0.42 5.07 6.51 8.69 5.29 7.92 371 C E 0.86 0.26 5.00 6.30 8.39 5.17 7.94 372 C E 0.94 0.05 4.98 6.33 7.77 4.73 7.48 373 H E 0.96 -0.14 5.02 6.10 7.54 4.80 7.34 374 H B 0.96 -0.40 4.90 5.89 7.24 4.76 6.82 375 H B 0.96 -0.63 4.80 5.81 6.97 4.66 7.09 376 H B 0.96 -0.78 4.85 5.87 7.04 4.55 6.70 377 H B 0.96 -0.80 4.75 5.50 6.87 5.09 6.48 378 H B 0.96 -0.89 4.20 5.46 6.53 5.23 6.50 379 H B 0.96 -0.94 4.34 5.55 6.68 4.99 6.72 380 H B 0.96 -0.99 4.47 5.33 7.70 4.91 6.54 381 H B 0.96 -1.04 4.26 5.17 6.63 5.20 6.15 382 H B 0.96 -1.08 3.90 5.38 6.21 5.18 6.02 383 H B 0.96 -0.98 4.19 5.10 6.43 5.09 5.99 384 H B 0.96 -0.93 4.36 5.15 6.54 5.28 5.83 385 H B 0.96 -0.95 3.97 5.70 6.21 5.00 5.64 386 H B 0.96 -0.92 3.73 5.19 6.33 4.97 5.62 387 H B 0.96 -0.86 4.05 4.95 6.55 5.37 5.50 388 H B 0.96 -0.90 4.08 5.55 6.66 5.78 5.54 389 H B 0.96 -1.04 3.67 5.53 6.17 5.69 5.33 390 H B 0.96 -1.01 3.49 5.13 6.29 5.08 5.36 391 C B 0.96 -0.81 4.05 5.26 6.84 5.81 5.55 392 H B 0.96 -0.80 3.83 5.08 7.03 5.94 5.27 393 H B 0.96 -1.09 3.60 4.85 6.46 5.49 5.32 394 H B 0.96 -1.09 3.80 4.87 6.64 5.71 5.50 395 H B 0.96 -0.90 4.12 4.78 7.55 6.21 5.30 396 H B 0.96 -0.84 3.74 4.95 7.29 6.43 5.43 397 H B 0.96 -0.85 3.67 4.89 6.34 5.48 5.38 398 H B 0.96 -0.74 4.17 4.81 6.96 5.40 5.27 399 H B 0.96 -0.62 4.23 4.86 7.30 6.40 5.19 400 H B 0.96 -0.50 3.98 5.20 7.22 6.01 5.51 401 H B 0.96 -0.46 4.33 5.48 6.94 5.33 5.32 402 H B 0.96 -0.33 4.70 5.42 7.71 5.96 5.43 403 H B 0.91 -0.03 4.63 5.93 8.11 6.32 6.31 404 C E 0.88 0.19 4.63 6.65 8.10 6.11 7.21 405 C E 0.87 0.36 4.80 7.06 8.64 6.11 7.29 406 C E 0.89 0.52 4.78 7.67 10.14 6.75 8.32 407 C B 0.83 0.33 5.09 7.06 8.44 8.06 7.53 408 C E 0.86 0.45 4.62 6.78 8.96 7.74 6.72 409 H B 0.80 0.18 4.43 7.46 8.69 7.25 6.50 410 H B 0.85 0.04 4.47 7.14 8.30 6.84 7.21 411 H E 0.87 -0.02 4.38 6.93 8.02 7.06 6.98 412 H B 0.89 -0.36 4.14 6.26 8.07 6.75 6.42 413 H B 0.91 -0.50 3.99 5.90 7.62 6.06 6.02 414 H B 0.95 -0.51 3.84 5.61 7.22 5.81 5.83 415 H B 0.96 -0.58 3.74 5.63 7.05 6.30 5.91 416 H B 0.96 -0.76 3.65 5.31 7.33 5.76 5.74 417 H B 0.96 -0.89 3.49 5.12 6.52 5.61 5.78 418 H B 0.96 -0.91 3.42 4.88 6.29 5.72 5.45 419 H B 0.96 -0.96 3.41 4.82 6.19 5.91 5.43 420 H B 0.96 -1.00 3.20 4.92 6.25 5.85 5.53 421 H B 0.96 -0.94 3.22 4.89 6.00 5.52 5.53 422 H B 0.96 -1.06 3.26 4.81 6.01 5.77 5.26 423 H B 0.96 -1.08 3.22 4.74 5.96 5.92 5.22 424 H B 0.96 -1.08 3.18 5.08 5.60 4.93 5.23 425 H B 0.96 -0.94 3.16 4.97 5.46 5.44 5.41 426 H E 0.96 -0.89 3.28 5.06 5.45 5.77 5.50 427 H B 0.96 -1.06 3.23 4.96 5.62 5.32 5.42 428 H B 0.96 -1.04 3.30 5.36 5.22 5.05 5.45 429 H B 0.96 -0.94 3.36 5.64 4.98 5.53 5.18 430 H E 0.96 -0.86 3.39 5.46 5.68 5.06 5.55 431 H B 0.96 -0.92 3.41 5.37 5.63 5.06 5.66 432 H B 0.96 -0.96 3.46 5.45 5.51 4.95 5.79 433 H B 0.96 -0.81 3.54 5.48 5.63 5.10 5.95 434 H B 0.96 -0.83 3.74 5.33 6.04 5.04 5.95 435 H B 0.96 -0.71 3.84 5.53 6.10 4.95 6.11 436 H B 0.96 -0.47 3.96 5.93 5.64 5.55 6.44 437 H B 0.96 -0.49 4.13 5.77 5.94 5.42 6.31 438 C B 0.94 -0.39 4.19 5.41 6.45 5.61 6.37 439 C B 0.94 -0.05 4.42 6.14 6.47 5.27 6.88 440 H E 0.94 0.35 4.60 6.11 6.03 5.54 6.67 441 H E 0.94 0.28 4.58 6.19 6.21 5.68 6.92 442 H B 0.94 -0.13 4.19 5.97 5.74 5.22 6.76 443 H B 0.94 -0.09 4.24 5.92 5.72 5.49 6.69 444 H E 0.93 0.19 4.52 6.19 6.05 5.94 7.01 445 H B 0.91 0.14 4.37 5.71 6.08 5.93 6.90 446 H B 0.87 -0.16 4.18 5.78 5.86 5.78 6.53 447 H B 0.86 -0.01 4.59 5.86 6.12 5.98 6.49 448 H E 0.84 0.14 4.81 6.28 6.40 6.02 6.71 449 H B 0.80 -0.06 4.65 6.26 6.08 6.12 6.71 450 H B 0.74 0.03 4.94 5.95 6.53 6.16 6.89 451 H E 0.54 0.29 5.66 7.27 7.48 6.49 7.62 452 H E 0.36 0.13 6.09 7.80 7.65 7.04 8.14 453 H B 0.28 0.01 5.97 7.40 7.48 7.86 8.01 454 H B 0.26 0.05 6.25 8.23 7.98 7.45 8.50 455 C E 0.21 0.42 6.63 9.61 9.11 8.65 9.40 456 C E 0.13 0.37 7.67 10.34 9.47 9.80 9.73 457 C B 0.04 0.31 8.24 11.09 10.86 10.00 11.06 458 C B 0.04 0.26 8.50 10.58 13.26 8.88 11.08 459 C E 0.05 0.37 9.05 11.40 15.46 10.48 11.68 460 C E 0.06 0.60 8.75 11.63 17.50 10.48 11.77 461 C E 0.07 0.75 8.49 11.98 18.07 10.54 12.07 462 C E 0.04 0.68 8.12 12.54 17.11 9.85 13.33 463 C E 0.04 0.75 8.86 14.08 17.43 10.33 14.47 464 C E 0.04 0.66 8.82 15.53 17.80 10.30 14.58 465 C E 0.04 0.69 8.97 16.63 17.69 10.76 14.55 466 C E 0.02 0.73 9.36 18.65 17.65 11.29 15.60 467 C E 0.02 0.75 9.54 19.59 17.04 11.98 16.81 468 C E 0.02 0.73 9.05 19.72 16.62 12.77 17.07 469 C E 0.02 0.68 8.82 20.49 16.33 14.11 17.69 470 C E 0.02 0.65 8.35 20.91 15.36 15.54 18.80 471 C E 0.02 0.67 8.22 20.14 14.66 16.80 19.76 472 C E 0.03 0.57 8.50 18.67 14.34 18.03 19.81 473 C E 0.03 0.56 8.98 17.65 14.07 18.60 19.37 474 C E 0.03 0.49 10.02 17.66 13.09 20.34 19.82 475 C E 0.03 0.55 11.26 18.09 12.99 23.29 21.81 476 C E 0.04 0.74 12.25 18.70 13.11 25.03 22.77 477 C E 0.03 0.65 13.22 19.54 13.37 25.70 23.02 478 C E 0.04 0.68 14.21 20.95 13.84 27.26 24.07 479 C E 0.05 0.69 14.96 22.00 14.57 28.49 25.20 480 C E 0.05 0.85 15.75 23.40 15.86 29.50 25.79 481 C E 0.05 1.29 16.60 24.89 17.67 30.31 26.80 482 C E 0.06 1.97 17.52 26.36 19.40 30.69 27.53 RES: Residue number SS: Predicted secondary structure: C - random coil; H - alpha-helix; S - beta-strand SA: Predicted solevent 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 local structure quality prediction: 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, in press (2015).