%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%% % 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 0.06 2.00 10.99 13.81 15.85 16.18 16.46 2 C B 0.06 1.21 10.70 13.47 15.87 16.22 16.26 3 C E 0.06 0.64 11.67 15.30 17.23 18.09 17.99 4 C B 0.05 0.07 11.48 14.50 16.71 17.02 18.04 5 C E 0.05 0.03 11.47 14.48 17.16 17.11 17.34 6 C E 0.05 0.08 12.16 16.43 18.81 19.50 18.68 7 C E 0.04 0.15 12.32 17.59 19.41 20.76 19.23 8 C E 0.04 0.04 11.39 16.40 17.94 19.17 17.81 9 C E 0.04 0.11 10.81 14.85 16.83 17.52 16.34 10 C E 0.04 0.04 10.22 13.07 15.27 15.46 15.12 11 C E 0.04 0.05 8.72 11.41 13.24 13.04 12.95 12 H B 0.04 -0.32 8.02 11.45 12.44 13.04 12.05 13 H B 0.04 -0.54 8.41 10.99 12.22 12.96 12.18 14 C E 0.04 -0.32 7.93 9.44 11.01 11.44 11.22 15 C E 0.04 -0.38 6.81 8.58 9.70 10.08 10.03 16 C B 0.04 -0.51 7.31 9.27 10.48 10.45 10.92 17 C B 0.04 -0.48 7.44 8.76 10.83 10.53 11.17 18 C E 0.04 -0.59 7.77 8.90 11.41 10.65 12.11 19 C E 0.04 -0.44 8.15 9.63 11.94 11.01 12.73 20 C B 0.04 -0.43 8.90 9.87 12.48 10.34 12.93 21 C B 0.04 -0.42 10.28 10.66 13.41 11.87 14.02 22 C E 0.04 -0.11 11.30 11.75 14.64 13.78 14.96 23 C E 0.04 -0.09 11.76 12.41 15.58 13.62 15.49 24 C E 0.04 -0.27 10.55 11.25 13.75 12.16 14.30 25 C E 0.04 -0.16 9.74 11.22 12.15 12.20 13.39 26 C E 0.04 -0.11 9.95 11.42 11.64 11.28 13.58 27 C E 0.04 -0.34 10.21 11.29 12.19 11.64 14.55 28 C B 0.04 -0.90 9.09 10.24 10.71 10.85 13.83 29 C E 0.04 -0.75 9.09 11.09 10.54 12.09 14.54 30 C E 0.04 -0.18 9.20 11.82 11.25 13.41 14.93 31 C B 0.04 -0.22 8.55 11.28 11.24 13.00 13.84 32 C E 0.04 -0.27 8.14 12.06 11.98 14.29 13.49 33 C E 0.04 -0.34 8.52 12.88 13.74 15.57 13.79 34 C E 0.04 -0.43 8.92 13.39 14.94 15.93 13.26 35 C E 0.04 -0.16 9.06 14.07 15.94 16.77 13.01 36 C E 0.04 -0.03 9.24 14.37 16.87 17.56 13.50 37 C E 0.04 -0.16 9.20 14.45 17.41 17.74 13.43 38 C E 0.04 -0.28 9.10 14.29 17.84 17.49 13.14 39 C E 0.04 -0.37 8.85 14.53 17.64 17.34 13.26 40 C E 0.04 -0.02 8.85 14.99 17.22 17.45 13.89 41 C E 0.04 -0.13 8.12 14.04 16.48 16.26 14.02 42 C B 0.04 -0.12 7.44 13.61 15.43 16.36 13.14 43 C E 0.04 -0.13 7.24 12.51 14.34 15.08 12.70 44 C E 0.05 -0.10 7.15 12.47 12.92 14.94 13.66 45 C E 0.04 0.02 7.12 13.05 12.75 15.44 14.02 46 C E 0.04 0.02 7.25 12.15 12.59 14.81 13.00 47 C E 0.04 -0.14 7.65 11.43 12.77 14.54 13.21 48 C B 0.04 -0.16 8.76 12.87 13.16 15.11 13.90 49 C B 0.04 -0.48 9.44 12.63 14.87 14.90 14.61 50 C E 0.04 -0.50 10.32 11.92 16.63 14.96 15.21 51 C E 0.06 -0.10 10.16 12.53 16.77 16.10 14.55 52 C E 0.06 -0.10 9.90 13.19 16.28 16.10 14.72 53 C E 0.06 -0.04 11.04 13.36 18.25 16.48 15.76 54 C E 0.07 -0.03 11.65 14.11 19.38 16.56 16.00 55 C E 0.07 -0.04 11.24 14.04 18.84 15.84 15.64 56 C E 0.07 0.04 11.02 13.92 18.89 15.13 15.22 57 C E 0.07 0.13 10.18 13.54 18.06 14.74 14.20 58 C E 0.08 0.05 9.57 13.96 17.53 14.53 14.55 59 C E 0.07 0.07 9.61 13.65 17.28 13.45 14.38 60 C E 0.07 0.16 9.20 12.53 16.30 13.18 13.48 61 C E 0.10 0.24 8.48 12.18 15.76 12.80 12.67 62 C B 0.09 0.00 8.59 11.64 16.17 12.46 12.94 63 C E 0.10 -0.10 9.52 11.34 16.79 11.67 13.78 64 C E 0.11 -0.09 10.04 11.36 17.11 11.28 14.25 65 C E 0.14 0.03 9.12 11.16 16.17 11.80 13.30 66 C E 0.15 -0.08 8.89 12.03 16.23 13.15 13.48 67 C B 0.15 -0.13 10.17 13.71 17.39 14.25 14.86 68 C E 0.16 0.01 10.47 14.71 17.53 14.76 15.00 69 C E 0.16 0.12 9.86 14.42 16.24 15.21 14.29 70 C E 0.23 0.31 8.55 13.46 13.74 14.24 12.56 71 C B 0.26 0.28 8.11 13.57 12.45 13.67 11.59 72 C E 0.31 0.37 7.99 13.18 12.27 12.98 11.21 73 C E 0.32 0.40 7.48 12.31 11.69 11.11 10.48 74 C B 0.31 0.36 6.15 10.70 9.97 9.66 9.37 75 C E 0.38 0.45 6.73 10.16 10.13 9.74 9.33 76 C B 0.43 0.29 6.91 9.73 10.18 9.52 8.90 77 C E 0.51 0.37 5.67 7.89 9.08 8.01 7.88 78 H B 0.60 0.29 5.22 7.41 8.07 7.18 7.51 79 H B 0.69 0.09 5.21 7.22 8.40 6.91 6.99 80 H B 0.75 -0.03 4.88 7.03 7.85 6.97 6.81 81 H B 0.88 -0.24 4.55 6.30 7.13 6.52 6.68 82 H B 0.94 -0.48 4.66 6.39 7.37 6.18 6.83 83 H B 0.95 -0.54 4.63 6.49 7.13 6.24 6.07 84 H B 0.99 -0.56 4.41 6.16 6.76 6.33 6.36 85 H B 0.99 -0.56 4.42 6.15 6.82 6.30 6.97 86 H B 1.00 -0.64 4.64 6.47 6.89 5.85 6.99 87 H B 0.99 -0.71 4.38 6.29 6.44 5.80 5.83 88 H B 0.99 -0.70 4.37 6.23 6.55 6.35 6.68 89 H B 0.99 -0.60 4.61 6.42 6.89 6.41 7.57 90 H E 1.00 -0.56 4.57 6.41 6.60 5.96 7.26 91 H B 1.00 -0.73 4.03 5.98 6.02 5.40 6.08 92 H B 1.00 -0.76 4.14 5.79 6.22 5.36 6.16 93 H E 1.00 -0.62 4.45 6.15 6.62 5.76 6.36 94 H E 1.00 -0.67 4.43 6.27 6.42 5.75 6.34 95 H B 1.00 -0.82 4.14 5.88 6.06 5.59 6.04 96 H B 1.00 -0.82 4.44 6.16 6.42 5.83 6.30 97 H E 1.00 -0.64 4.68 6.73 6.68 6.02 6.67 98 H B 1.00 -0.90 4.62 6.30 6.35 6.03 6.44 99 H B 1.00 -0.89 4.42 5.93 6.30 5.85 6.31 100 H E 1.00 -0.76 4.84 6.64 6.78 6.00 6.66 101 H B 1.00 -0.90 4.97 6.89 7.03 6.21 6.78 102 S B 1.00 -0.98 4.64 6.22 6.56 5.77 6.28 103 S B 1.00 -0.94 4.66 6.19 6.56 5.81 6.27 104 S B 1.00 -0.94 5.04 6.63 7.16 5.96 6.85 105 S B 1.00 -0.82 5.03 6.78 6.98 6.09 6.72 106 S B 1.00 -0.75 4.97 6.66 6.77 5.84 6.35 107 S B 1.00 -0.60 5.20 6.97 7.31 6.36 6.76 108 C B 1.00 -0.21 5.71 7.79 8.15 6.98 7.38 109 C B 1.00 -0.09 5.47 7.65 8.23 7.09 7.32 110 C E 1.00 0.05 5.60 7.86 8.33 7.05 7.29 111 C E 1.00 -0.11 5.43 7.80 8.09 6.80 7.08 112 C B 1.00 -0.38 5.26 7.44 7.55 6.45 6.72 113 C B 1.00 -0.38 5.34 7.45 7.81 6.23 6.78 114 C B 1.00 -0.54 5.04 7.08 7.29 6.30 6.39 115 H B 1.00 -0.73 4.77 6.58 7.03 6.09 6.20 116 H B 1.00 -0.88 4.55 6.14 6.56 5.69 5.95 117 H B 1.00 -0.88 4.71 6.01 6.40 6.00 6.03 118 H B 1.00 -0.98 4.71 5.98 6.63 5.92 6.07 119 H B 1.00 -0.97 4.37 5.70 6.08 5.61 5.93 120 H B 1.00 -1.02 4.34 5.71 6.08 5.75 5.82 121 H B 1.00 -1.00 4.55 5.91 6.30 5.74 6.07 122 H B 1.00 -1.07 4.36 5.64 6.19 5.52 5.88 123 H B 1.00 -1.17 4.10 5.41 5.77 5.27 5.57 124 H B 1.00 -1.07 4.18 5.49 6.01 5.66 5.92 125 H B 1.00 -1.04 4.27 5.51 6.35 5.57 6.11 126 H B 1.00 -1.09 4.04 5.12 5.97 5.21 5.84 127 H B 1.00 -1.01 3.98 5.10 5.78 5.16 5.79 128 H B 1.00 -1.06 4.12 5.32 6.28 5.47 6.15 129 H B 1.00 -0.97 4.09 5.31 6.12 5.51 6.00 130 H B 1.00 -0.95 3.84 5.09 5.64 5.04 5.62 131 H B 1.00 -0.93 4.01 5.33 6.06 5.28 5.99 132 H B 0.99 -0.92 4.21 5.58 6.48 5.46 6.24 133 H B 0.99 -0.97 4.11 5.43 6.36 5.49 6.05 134 H B 0.99 -0.96 3.88 5.16 5.93 5.11 5.82 135 H B 1.00 -0.89 3.93 5.44 5.96 5.18 5.79 136 H B 1.00 -0.84 4.09 5.65 6.41 5.36 6.18 137 H E 1.00 -0.84 3.98 5.31 6.26 5.38 5.96 138 H B 1.00 -0.88 3.85 5.29 5.89 5.20 5.62 139 H B 1.00 -0.74 3.98 5.72 6.13 5.16 5.93 140 H B 0.99 -0.64 4.03 5.75 6.32 5.64 6.27 141 H B 0.96 -0.52 4.05 5.64 6.24 5.56 6.62 142 H B 0.96 -0.34 3.92 5.74 6.13 5.57 6.47 143 H B 0.90 -0.25 4.13 6.23 6.64 6.00 6.51 144 H B 0.79 -0.08 4.14 6.34 6.96 6.07 6.71 145 C B 0.66 -0.03 4.34 6.80 7.46 6.41 6.38 146 C B 0.91 0.01 4.11 6.14 7.09 5.88 6.04 147 S B 0.92 -0.15 3.94 5.65 6.50 5.50 5.77 148 S B 1.00 -0.42 3.91 5.73 5.98 5.31 5.88 149 S B 1.00 -0.41 3.94 5.81 6.10 5.19 6.37 150 C B 0.96 -0.29 4.14 6.37 6.34 5.71 6.82 151 C B 0.97 -0.24 4.20 6.75 6.70 6.51 7.27 152 H E 0.95 -0.15 4.16 6.67 6.51 6.65 7.09 153 H B 0.95 -0.24 4.34 7.12 7.01 6.74 7.39 154 H B 1.00 -0.44 4.16 6.57 6.66 5.87 6.86 155 H B 1.00 -0.52 4.04 6.16 6.16 5.73 6.17 156 H B 1.00 -0.55 4.09 6.21 6.25 5.84 6.17 157 H B 1.00 -0.71 4.05 6.17 6.48 5.97 6.40 158 H B 1.00 -0.88 3.97 5.71 6.14 5.63 6.08 159 H B 1.00 -0.94 3.94 5.36 6.01 5.51 5.55 160 H B 1.00 -0.97 3.96 5.43 6.21 5.52 5.78 161 H B 0.99 -1.02 3.91 5.19 6.09 5.18 5.77 162 H B 0.99 -0.98 3.70 4.97 5.58 5.05 5.52 163 H B 1.00 -1.05 3.78 5.03 5.52 4.90 5.35 164 H B 1.00 -1.06 3.88 5.24 5.65 5.30 5.57 165 H B 1.00 -1.03 3.80 5.06 5.44 5.18 5.55 166 H B 1.00 -1.09 3.60 4.90 5.17 4.65 5.39 167 H B 1.00 -1.10 3.65 4.90 5.29 4.77 5.36 168 H B 1.00 -1.15 3.92 5.23 5.49 5.05 5.47 169 H B 1.00 -1.17 3.75 5.05 5.23 4.77 5.42 170 H B 1.00 -1.15 3.58 5.20 5.08 4.57 5.41 171 H B 1.00 -1.06 3.76 5.27 5.36 4.89 5.49 172 H B 1.00 -1.16 3.87 5.20 5.75 5.03 5.46 173 H B 1.00 -1.14 3.70 5.15 5.13 5.01 5.37 174 H B 1.00 -1.02 3.72 5.13 5.28 5.08 5.31 175 H B 1.00 -1.04 3.89 5.46 5.54 5.06 5.38 176 H B 1.00 -1.15 3.92 5.58 5.60 5.14 5.36 177 H B 1.00 -1.13 3.80 5.35 5.55 5.05 5.31 178 H B 1.00 -1.07 3.96 5.54 5.86 5.22 5.37 179 H B 1.00 -0.93 4.25 5.85 5.93 5.47 5.39 180 H B 1.00 -1.13 4.01 5.63 5.69 5.43 5.33 181 H B 1.00 -0.89 3.91 5.77 5.91 5.22 5.47 182 H B 1.00 -0.74 4.17 5.95 6.00 5.32 5.40 183 H B 1.00 -0.66 4.20 5.95 5.86 5.30 5.40 184 C B 1.00 -0.72 3.96 5.74 5.65 5.42 5.49 185 C B 1.00 -0.29 4.17 6.14 6.10 5.77 5.83 186 C B 0.99 -0.00 4.49 6.56 6.51 5.93 5.84 187 C B 1.00 -0.14 4.46 6.76 6.57 5.89 5.96 188 C B 0.99 0.07 4.67 7.18 6.95 6.09 6.14 189 C E 0.99 0.39 5.27 7.33 7.37 6.24 6.40 190 C B 0.99 0.29 4.79 7.11 7.25 6.18 6.81 191 C E 0.99 0.38 5.16 7.73 7.78 6.79 6.77 192 C E 0.99 0.21 5.64 9.45 8.45 7.00 9.04 193 C E 0.99 0.04 6.04 9.70 9.06 7.34 9.96 194 C B 0.99 -0.08 5.16 7.34 7.85 6.34 7.21 195 C B 1.00 0.00 5.02 7.17 7.48 5.95 6.57 196 H B 1.00 -0.30 5.13 6.97 7.54 6.03 6.70 197 H B 1.00 -0.30 5.23 7.16 7.65 6.19 6.67 198 H B 1.00 -0.48 4.94 6.85 7.25 5.87 6.54 199 H B 1.00 -0.56 4.63 6.23 7.02 5.74 6.30 200 H B 1.00 -0.54 4.88 6.39 7.25 5.78 6.30 201 H B 1.00 -0.58 4.90 6.60 7.11 5.89 6.35 202 H B 1.00 -0.76 4.47 5.95 6.79 5.55 6.00 203 H B 1.00 -0.76 4.41 5.70 6.62 5.63 6.02 204 H B 1.00 -0.77 4.67 6.08 6.74 5.70 6.19 205 H B 1.00 -0.82 4.59 5.95 6.72 5.61 6.09 206 H B 1.00 -0.93 4.10 5.45 6.33 5.44 5.83 207 H B 1.00 -0.87 4.31 5.61 6.27 5.52 5.91 208 H B 1.00 -0.72 4.61 6.11 6.51 5.67 6.09 209 H B 1.00 -0.81 4.31 5.83 6.35 5.51 5.94 210 H B 1.00 -0.89 4.12 5.21 5.99 5.25 5.65 211 H B 1.00 -0.81 4.36 5.77 6.12 5.54 5.80 212 H B 1.00 -0.77 4.58 6.17 6.45 5.80 5.93 213 H B 1.00 -0.81 4.26 5.72 6.12 5.34 5.70 214 H B 1.00 -0.67 4.16 5.39 5.88 5.16 5.62 215 H B 1.00 -0.58 4.44 6.13 6.41 5.73 5.94 216 H B 0.99 -0.63 4.65 6.96 6.88 6.09 6.17 217 H B 1.00 -0.61 4.47 6.29 6.41 5.83 6.18 218 H B 1.00 -0.50 4.37 5.55 6.50 6.06 6.35 219 H B 0.97 -0.37 4.87 6.89 7.51 6.44 6.74 220 C B 0.99 -0.16 4.99 7.23 7.70 6.69 6.80 221 C B 0.99 -0.13 4.85 7.51 7.06 6.73 7.68 222 C B 0.95 0.10 5.32 8.47 8.02 7.41 8.41 223 C E 0.86 0.37 5.56 9.21 8.51 7.91 8.97 224 C E 0.87 0.52 5.69 8.89 8.85 8.91 8.81 225 C E 0.83 0.60 6.02 10.53 9.55 9.73 9.41 226 C E 0.84 0.78 5.54 11.55 8.54 8.82 8.76 227 C E 0.94 0.74 5.19 10.52 8.20 8.07 8.04 228 C E 0.96 0.49 4.55 8.74 7.03 6.71 7.23 229 C E 0.96 0.12 4.64 7.66 6.71 6.31 6.56 230 S B 0.92 -0.27 3.87 5.94 5.87 5.77 5.65 231 S B 0.94 -0.54 3.66 5.80 5.52 5.72 5.77 232 S B 0.93 -0.45 3.80 6.27 5.58 5.91 5.65 233 S B 0.93 -0.47 3.82 6.05 5.75 5.49 5.56 234 S B 0.95 -0.36 4.17 6.66 5.79 6.50 6.25 235 S B 0.94 -0.36 4.47 6.64 6.49 6.40 5.99 236 C B 0.99 -0.25 4.26 7.54 6.39 6.26 5.99 237 C E 1.00 -0.28 4.29 6.58 6.45 6.04 5.73 238 C B 0.99 -0.65 4.35 6.80 6.29 6.10 5.94 239 H B 1.00 -0.68 4.18 7.22 5.96 5.76 5.65 240 H B 1.00 -0.76 3.88 6.81 5.97 5.47 5.53 241 H B 1.00 -0.79 4.03 5.99 5.93 5.51 5.99 242 H B 1.00 -0.84 4.21 5.86 5.69 5.63 6.12 243 H B 1.00 -0.86 3.94 5.72 5.63 5.19 5.56 244 H B 0.99 -0.89 3.80 5.56 5.60 5.07 5.21 245 H B 1.00 -0.89 3.88 6.02 5.54 5.26 5.15 246 H B 1.00 -0.78 3.92 6.15 5.66 5.22 5.49 247 H B 1.00 -0.83 3.71 5.78 5.46 5.02 5.83 248 H B 1.00 -0.94 3.62 5.33 5.14 4.84 5.46 249 H E 1.00 -0.79 3.70 5.51 5.30 4.95 5.24 250 H B 1.00 -0.86 3.72 5.48 5.43 5.11 5.21 251 H B 1.00 -0.96 3.65 5.24 5.31 4.91 5.25 252 H B 1.00 -0.95 3.59 5.28 5.26 4.85 5.31 253 H B 1.00 -0.95 3.68 5.41 5.46 5.16 5.25 254 H B 1.00 -1.05 3.73 5.37 5.50 5.06 5.19 255 H B 1.00 -1.01 3.61 5.30 5.24 4.78 5.44 256 H B 1.00 -0.91 3.68 5.56 5.53 5.17 5.57 257 H B 1.00 -0.78 3.68 5.50 5.65 5.14 5.40 258 H B 1.00 -0.94 3.74 5.37 5.53 4.93 5.45 259 H B 1.00 -0.98 3.79 5.70 5.74 5.32 5.85 260 H B 1.00 -0.87 3.67 5.91 5.76 5.24 5.84 261 H B 1.00 -0.79 3.64 5.60 5.65 5.07 5.46 262 H B 1.00 -0.88 3.82 5.78 5.57 5.16 5.66 263 H B 1.00 -0.74 3.88 6.29 5.78 5.53 6.05 264 H B 1.00 -0.56 3.85 6.11 5.86 5.45 5.82 265 H B 1.00 -0.53 3.93 5.94 5.68 5.42 5.50 266 H B 1.00 -0.57 3.89 6.45 5.92 5.48 5.74 267 H B 1.00 -0.34 3.99 6.72 6.16 5.78 5.99 268 H E 1.00 -0.30 4.10 6.61 6.40 5.47 5.77 269 H B 0.99 -0.32 4.13 6.98 6.59 5.64 5.69 270 H B 0.95 -0.31 4.06 6.84 6.33 6.14 6.05 271 H E 0.90 -0.22 4.29 7.44 8.03 6.24 6.36 272 H E 0.83 -0.17 4.62 7.75 8.32 6.14 6.47 273 H E 0.82 -0.15 4.67 8.17 8.57 6.76 6.54 274 H E 0.79 -0.19 4.73 8.55 8.89 7.22 6.93 275 C E 0.76 -0.20 4.97 8.50 9.07 6.84 7.28 276 C B 0.75 -0.22 5.19 9.15 9.63 7.24 7.37 277 C E 0.73 -0.28 5.18 9.74 10.11 8.04 7.78 278 C E 0.73 -0.29 5.13 9.54 10.21 7.85 7.71 279 C B 0.72 -0.20 5.46 9.81 10.78 7.73 7.98 280 C E 0.71 -0.06 5.80 10.31 11.23 8.50 8.20 281 C E 0.68 -0.13 5.90 11.24 12.26 9.15 8.90 282 C E 0.67 -0.05 5.78 13.30 15.02 9.03 9.41 283 C E 0.60 0.06 6.05 14.75 16.66 9.64 9.92 284 C E 0.60 0.05 6.34 13.78 15.35 10.54 11.61 285 C E 0.60 0.09 6.59 13.54 16.39 10.64 12.19 286 C E 0.60 0.12 6.47 14.02 17.27 10.17 13.21 287 C E 0.60 0.17 6.35 13.41 15.99 10.69 14.31 288 C E 0.60 0.19 7.44 12.60 15.91 11.88 14.25 289 C E 0.60 0.20 8.05 13.23 17.80 11.86 12.45 290 C E 0.60 0.22 7.80 13.66 17.80 11.61 12.05 291 C E 0.60 0.31 8.39 13.24 17.76 12.63 12.73 292 C E 0.60 0.33 7.79 12.95 16.84 11.64 12.50 293 C E 0.60 0.38 7.33 12.62 15.47 11.92 11.96 294 C E 0.60 0.36 7.09 11.73 13.83 12.49 11.16 295 C E 0.60 0.30 6.78 10.62 12.82 11.35 10.02 296 C E 0.60 0.16 6.87 9.76 11.66 11.41 10.46 297 C E 0.60 0.10 6.82 10.07 10.83 11.83 9.80 298 C E 0.60 0.13 6.85 9.70 10.25 11.08 8.90 299 C E 0.60 0.11 6.67 9.55 9.55 10.44 9.11 300 C E 0.60 0.07 6.53 9.62 9.71 10.87 9.44 301 C E 0.60 0.11 6.37 10.23 9.85 10.29 9.16 302 C E 0.60 0.03 6.44 10.28 9.21 9.41 9.78 303 C E 0.60 0.01 6.67 10.79 10.05 10.01 10.62 304 C E 0.60 -0.01 6.35 11.13 10.22 9.91 9.62 305 C B 0.60 -0.01 6.07 10.49 9.28 8.70 8.48 306 C E 0.60 -0.04 6.37 10.53 9.98 9.00 7.98 307 C B 0.66 -0.13 6.36 10.85 10.63 9.11 8.02 308 C E 0.67 -0.12 5.67 10.24 9.69 8.29 7.62 309 C B 0.69 -0.15 5.74 9.88 9.43 7.75 7.36 310 C E 0.71 -0.14 6.02 10.61 10.79 8.21 7.36 311 C E 0.74 -0.10 5.57 10.76 10.80 7.96 7.33 312 H E 0.77 -0.15 4.97 9.46 10.17 7.42 7.06 313 H E 0.78 -0.09 5.38 11.17 11.90 7.28 6.95 314 H E 0.78 -0.09 5.53 12.32 13.06 7.45 6.94 315 H E 0.79 -0.16 5.00 10.65 11.16 6.99 6.62 316 H E 0.84 -0.18 4.82 9.01 9.25 6.72 6.49 317 H E 0.86 -0.02 5.17 10.11 10.23 6.81 6.56 318 H E 0.88 -0.11 5.01 9.84 9.79 6.66 6.21 319 H E 0.89 -0.03 4.41 8.00 7.59 6.26 6.01 320 H E 0.96 0.05 4.57 8.39 8.01 6.19 5.97 321 H E 1.00 0.10 4.66 8.70 8.06 6.49 6.48 322 C E 1.00 -0.03 4.27 8.00 7.39 6.25 6.32 323 C E 1.00 -0.08 4.18 6.60 5.98 6.05 6.24 324 H E 1.00 -0.22 4.30 6.36 6.13 6.00 6.12 325 H B 1.00 -0.41 4.11 6.05 5.86 5.71 6.02 326 H B 1.00 -0.50 3.78 6.03 5.43 5.53 5.70 327 H E 1.00 -0.34 4.00 6.05 5.61 5.56 5.89 328 H B 1.00 -0.66 4.28 6.00 5.68 5.51 6.01 329 H B 1.00 -0.73 3.80 5.79 5.37 5.33 5.66 330 H B 1.00 -0.75 3.74 5.93 5.34 5.30 5.58 331 H B 1.00 -0.90 4.14 5.98 5.48 5.42 6.11 332 H B 1.00 -0.99 4.01 5.69 5.56 5.45 5.98 333 H B 1.00 -0.85 3.73 5.46 5.37 5.20 5.44 334 H B 1.00 -0.83 3.78 5.75 5.45 5.18 5.40 335 H B 1.00 -0.85 3.87 5.72 5.49 5.14 5.65 336 H B 1.00 -0.92 3.74 5.57 5.35 5.14 5.39 337 H B 1.00 -0.91 3.63 5.44 5.46 5.36 5.26 338 H B 1.00 -0.92 3.68 5.64 5.37 5.18 5.38 339 H B 1.00 -1.00 3.77 5.56 5.36 5.02 5.35 340 H B 1.00 -1.01 3.50 5.39 5.19 4.97 5.17 341 H B 1.00 -0.95 3.54 5.46 4.99 4.97 5.15 342 H B 1.00 -1.00 3.68 5.73 5.52 5.49 5.39 343 H B 1.00 -1.15 3.59 5.50 5.42 5.58 5.21 344 H B 1.00 -1.02 3.58 5.28 5.12 5.18 4.95 345 H B 1.00 -0.83 3.72 5.92 5.38 5.30 5.13 346 H B 1.00 -0.79 3.66 5.92 5.53 5.65 5.32 347 H B 1.00 -0.84 3.60 5.66 5.44 5.57 5.14 348 H B 1.00 -0.71 3.77 6.19 5.74 5.44 5.32 349 H B 1.00 -0.54 3.93 6.59 5.95 5.70 5.49 350 H B 0.98 -0.34 3.79 6.43 5.96 6.00 5.64 351 H B 0.96 -0.34 3.96 6.57 6.02 5.90 5.64 352 H B 0.94 -0.22 4.28 7.20 6.67 6.14 5.78 353 C B 0.90 0.02 4.55 7.70 7.19 6.54 6.01 354 C E 0.86 0.43 4.48 7.40 7.81 7.05 6.70 355 C E 0.61 0.63 5.15 8.35 9.10 7.79 7.29 356 C B 0.49 0.63 5.46 8.43 9.41 7.81 7.62 357 C E 0.30 0.42 5.63 8.55 9.14 8.26 8.33 358 C B 0.21 0.38 5.84 9.43 8.66 8.34 8.90 359 C E 0.53 0.48 5.57 9.69 8.09 8.43 9.34 360 C B 0.67 0.17 5.66 9.28 8.58 8.70 9.77 361 C B 0.89 -0.19 4.70 7.30 7.34 7.54 7.75 362 H B 0.93 -0.30 4.19 8.06 6.47 6.76 6.85 363 H B 0.94 -0.38 4.00 7.93 6.27 6.64 6.85 364 H B 0.96 -0.45 3.92 7.84 6.16 6.15 7.01 365 H B 0.96 -0.57 3.81 6.78 5.86 6.00 6.17 366 H B 1.00 -0.69 3.63 6.29 5.43 5.67 5.57 367 H B 1.00 -0.74 3.64 6.42 5.66 5.25 6.06 368 H B 1.00 -0.81 3.69 6.47 5.76 5.32 6.14 369 H B 1.00 -0.86 3.62 5.73 5.46 5.21 5.48 370 H B 1.00 -0.84 3.61 5.37 5.50 4.98 5.34 371 H B 1.00 -0.87 3.63 5.49 5.67 4.98 5.64 372 H B 1.00 -0.85 3.68 5.69 5.51 4.98 5.47 373 H B 1.00 -0.90 3.66 5.31 5.39 4.73 5.21 374 H B 1.00 -0.84 3.69 5.19 5.61 4.90 5.46 375 H E 1.00 -0.83 3.83 5.54 5.53 5.01 5.59 376 H B 1.00 -0.93 3.76 5.49 5.51 4.92 5.42 377 H B 1.00 -0.88 3.97 5.51 5.69 4.80 5.66 378 H B 1.00 -0.93 4.13 5.85 6.03 5.10 5.96 379 H B 1.00 -0.65 4.21 6.09 6.21 5.50 6.05 380 H B 1.00 -0.77 4.01 5.75 5.71 5.17 5.79 381 H B 1.00 -1.00 4.27 6.27 6.30 5.61 6.38 382 H B 1.00 -0.81 4.43 6.69 6.66 5.87 6.65 383 H B 1.00 -0.91 4.34 5.93 6.21 5.39 5.93 384 H B 1.00 -0.66 4.35 5.92 6.06 5.50 6.13 385 H B 1.00 -0.41 4.68 6.94 6.90 6.14 6.94 386 C B 0.80 -0.49 5.26 7.65 7.75 6.63 7.49 387 C B 0.93 -0.45 4.84 6.93 7.18 6.20 6.69 388 C B 1.00 -0.28 4.75 6.78 7.11 5.91 6.30 389 H E 1.00 -0.11 5.09 7.14 7.72 6.31 6.77 390 H B 1.00 -0.21 5.15 7.19 7.76 6.32 6.79 391 H B 1.00 -0.43 4.99 6.81 7.17 6.23 6.49 392 H B 1.00 -0.34 5.20 7.17 7.42 6.31 6.57 393 H E 1.00 -0.14 5.46 7.67 8.04 6.68 6.91 394 H B 1.00 -0.31 5.57 7.43 7.88 6.65 6.88 395 H B 1.00 -0.44 5.34 7.17 7.63 6.57 6.72 396 H B 1.00 -0.26 5.67 7.79 8.00 7.01 7.03 397 H E 0.98 -0.21 5.90 8.16 8.46 7.20 7.32 398 H B 0.96 -0.39 5.75 7.81 8.16 6.91 7.21 399 H B 0.94 -0.30 5.80 7.88 8.19 7.25 7.26 400 C B 0.84 0.02 6.44 8.79 8.90 7.84 7.89 401 C B 0.67 0.13 6.71 9.38 9.16 8.31 8.41 402 C E 0.39 0.29 7.07 9.58 9.95 8.85 8.91 403 C B 0.26 0.19 6.99 9.27 9.97 8.91 10.65 404 C B 0.24 0.62 7.21 10.60 10.63 9.24 12.65 405 C E 0.14 1.00 7.68 12.73 11.97 10.40 14.40 406 C E 0.11 1.10 7.91 13.24 12.28 11.61 14.18 407 C E 0.08 0.66 8.59 14.61 13.71 12.85 14.43 408 C E 0.09 0.55 9.72 16.54 14.64 13.80 15.22 409 C E 0.08 0.48 10.19 17.56 14.29 14.26 15.21 410 C E 0.07 0.41 10.76 18.57 13.40 15.05 14.78 411 C E 0.06 0.44 12.19 21.33 14.93 15.45 15.72 412 C E 0.06 0.31 12.61 22.04 16.20 14.93 16.65 413 C E 0.03 0.32 12.95 21.34 16.40 15.05 16.13 414 C E 0.03 0.33 13.00 21.23 16.66 15.74 15.28 415 C E 0.01 0.21 13.33 20.38 16.79 16.23 14.30 416 C E 0.02 0.26 14.01 20.13 17.66 16.57 14.13 417 C E 0.02 0.36 13.91 19.42 17.71 16.28 14.27 418 C E 0.02 0.35 13.65 18.24 17.13 16.65 14.18 419 C E 0.01 0.37 13.42 18.59 16.58 15.80 14.10 420 C E 0.01 0.36 13.58 19.11 16.27 15.10 15.48 421 C E 0.01 0.39 12.90 18.20 16.66 14.83 15.32 422 C E 0.02 0.54 13.42 19.32 17.81 15.38 15.83 423 C E 0.02 0.60 13.98 20.85 18.53 15.87 16.88 424 C E 0.02 0.61 14.03 21.16 18.74 16.52 17.05 425 C E 0.03 0.65 14.22 21.45 19.04 17.45 17.15 426 C E 0.03 0.66 14.94 22.00 20.03 18.49 17.37 427 C E 0.03 0.57 15.31 21.80 20.70 19.21 16.99 428 C B 0.03 0.50 15.90 21.36 21.45 19.68 17.36 429 C E 0.02 0.59 16.48 21.84 21.15 21.21 17.98 430 C E 0.01 0.55 16.45 21.43 20.47 21.83 18.16 431 C E 0.01 0.37 17.35 22.97 20.50 23.71 18.59 432 S B 0.01 0.09 18.28 23.73 20.36 25.04 19.05 433 S E 0.01 0.09 19.29 25.15 21.61 27.44 19.59 434 C E 0.00 0.00 20.37 26.02 23.11 29.28 21.16 435 C E 0.00 0.09 20.80 26.07 24.54 30.07 21.73 436 C E 0.00 0.05 21.21 26.69 25.56 30.12 22.49 437 C E 0.00 0.12 20.62 25.58 24.83 28.45 21.25 438 C E 0.01 0.34 19.79 23.80 23.48 26.80 19.64 439 C E 0.01 0.28 18.30 22.44 22.06 24.63 17.52 440 C E 0.01 0.28 17.69 21.59 21.50 23.40 16.24 441 C B 0.01 0.31 16.52 20.58 21.71 22.51 16.39 442 C E 0.01 0.40 16.18 20.57 22.80 22.67 17.49 443 C E 0.01 0.54 15.67 21.08 23.55 23.32 19.52 444 C E 0.01 0.62 15.45 22.23 24.16 24.26 20.78 445 C E 0.01 0.58 14.98 22.82 23.86 24.89 22.18 446 C E 0.01 0.50 14.09 21.75 22.62 23.88 21.70 447 C E 0.01 0.40 13.63 20.98 21.76 22.98 21.74 448 C E 0.01 0.49 13.68 20.01 21.08 21.93 21.47 449 C E 0.01 0.40 13.34 18.93 19.99 20.84 21.27 450 C E 0.01 0.34 13.50 19.33 20.22 20.74 21.74 451 C E 0.01 0.42 13.51 19.42 20.33 20.08 21.88 452 C E 0.01 0.37 13.39 20.72 21.18 19.55 22.71 453 C E 0.01 0.39 13.74 21.63 22.94 20.25 22.99 454 C E 0.01 0.39 14.76 22.89 24.41 21.03 23.76 455 C E 0.01 0.49 15.14 25.09 25.57 22.13 24.64 456 C E 0.01 0.45 15.43 26.44 26.55 22.96 24.45 457 C E 0.01 0.50 15.86 27.54 27.83 23.70 24.81 458 C E 0.01 0.55 16.26 27.94 28.84 23.74 25.48 459 C E 0.01 0.44 15.75 26.61 27.86 22.25 24.70 460 C E 0.00 0.06 15.49 25.35 27.02 20.60 23.22 461 C E 0.00 0.07 15.23 25.13 26.77 19.84 22.72 462 C E 0.00 0.01 14.93 24.55 25.79 18.48 22.85 463 C B 0.00 0.05 14.43 24.28 24.95 18.33 21.74 464 C E 0.00 0.03 14.99 24.55 26.11 18.05 21.66 465 C E 0.00 0.10 15.60 24.91 27.25 17.60 22.55 466 C E 0.00 -0.07 15.43 24.59 26.64 17.36 22.74 467 S B 0.00 -0.10 14.54 24.30 25.73 18.01 22.60 468 S B 0.00 -0.22 13.90 24.01 25.43 19.43 22.24 469 C E 0.00 -0.11 14.59 25.58 25.32 21.25 23.21 470 C B 0.00 -0.11 15.15 26.97 25.53 23.99 24.55 471 C B 0.00 -0.05 15.68 27.77 24.86 25.72 25.46 472 C E 0.00 0.06 17.05 29.15 25.48 27.30 27.26 473 C E 0.00 0.18 17.60 28.18 26.52 27.72 27.52 474 S E 0.00 0.10 17.24 26.37 26.89 27.51 26.42 475 S B 0.00 0.04 16.77 25.15 26.67 28.19 24.86 476 S E 0.00 0.29 17.15 25.17 27.98 30.60 24.54 477 S B 0.00 0.32 17.60 26.21 28.67 31.94 24.66 478 C E 0.01 1.05 18.50 27.91 30.54 34.80 25.91 479 C E 0.04 2.43 19.45 30.18 32.05 36.69 27.78 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).