%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%% % 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 0.08 1.86 10.38 17.23 14.08 15.81 14.26 2 C E 0.07 0.96 10.11 17.17 13.30 15.44 13.69 3 C E 0.06 0.01 8.96 15.93 12.06 14.02 12.12 4 C E 0.05 -0.42 8.25 15.81 11.79 13.03 11.51 5 C B 0.05 -0.54 7.36 14.60 11.13 11.88 10.18 6 C B 0.04 -0.52 6.76 13.41 10.62 11.18 9.38 7 C E 0.05 -0.63 7.36 12.68 10.30 10.85 10.96 8 C B 0.05 -0.73 7.05 12.33 9.99 10.57 10.43 9 C E 0.05 -0.65 8.06 12.87 10.79 11.88 12.19 10 C E 0.05 -0.44 7.62 12.44 10.40 11.84 11.63 11 C B 0.06 -0.22 7.68 12.65 11.30 12.34 11.59 12 C E 0.06 -0.10 8.10 12.74 11.12 12.31 11.45 13 C E 0.06 -0.05 8.90 13.48 11.49 12.85 12.77 14 C E 0.06 -0.07 8.24 12.58 10.79 11.96 11.43 15 C E 0.06 -0.14 7.99 11.82 10.22 11.42 11.58 16 C B 0.06 -0.34 7.09 10.26 9.23 10.62 10.36 17 C B 0.06 -0.10 7.07 10.41 9.18 10.52 9.80 18 C E 0.06 -0.09 7.86 11.89 10.28 11.09 10.61 19 C E 0.06 -0.00 7.19 11.94 10.41 10.94 10.56 20 C E 0.06 -0.03 7.09 11.53 10.28 10.84 9.97 21 C E 0.06 -0.04 7.57 12.04 11.44 10.92 9.37 22 C B 0.07 -0.15 7.20 12.03 11.11 10.25 9.64 23 C B 0.07 -0.08 8.33 12.71 13.46 11.23 11.88 24 C E 0.07 0.10 9.23 14.26 15.03 11.62 12.83 25 C B 0.07 0.02 9.56 15.38 14.28 11.93 12.20 26 C B 0.07 -0.04 9.14 14.90 14.19 11.01 12.09 27 C B 0.07 -0.01 9.05 14.50 14.22 10.92 11.41 28 C E 0.08 0.01 8.61 14.19 13.10 10.78 9.78 29 C E 0.08 -0.06 7.64 13.94 12.58 11.07 9.77 30 C E 0.09 -0.06 8.26 13.95 13.05 10.68 11.28 31 C E 0.09 0.04 8.43 13.63 12.78 11.40 11.08 32 C E 0.09 -0.07 7.62 13.05 11.30 10.61 10.45 33 C E 0.09 -0.09 7.30 12.46 11.37 10.90 10.90 34 C E 0.09 -0.04 7.66 12.28 11.56 11.41 12.46 35 C E 0.09 0.08 8.76 12.86 12.08 13.12 14.15 36 C E 0.10 0.11 9.04 13.22 12.74 13.78 14.15 37 C E 0.11 0.11 8.46 12.52 12.07 13.52 12.36 38 C E 0.11 0.14 7.88 12.09 12.48 12.84 11.64 39 C E 0.11 0.03 8.23 12.43 13.88 13.30 12.59 40 C E 0.11 -0.03 8.20 12.22 13.44 12.96 12.02 41 C B 0.11 -0.05 7.71 11.62 13.01 12.58 10.04 42 C E 0.11 0.03 7.89 11.56 14.00 12.22 10.48 43 C E 0.12 -0.04 8.44 12.57 14.23 12.86 11.82 44 C E 0.12 0.08 8.93 12.86 14.17 12.51 13.20 45 C E 0.13 0.16 8.73 12.55 14.44 12.44 12.79 46 C E 0.14 0.26 8.95 12.98 14.85 12.44 13.19 47 C E 0.21 0.49 8.35 12.02 13.73 11.43 12.67 48 C E 0.23 0.50 7.56 11.15 12.41 10.70 11.35 49 C E 0.26 0.50 7.06 10.30 11.29 10.26 11.10 50 C E 0.28 0.46 6.51 9.70 10.46 9.53 9.98 51 C E 0.30 0.60 5.84 8.60 9.34 8.99 9.01 52 C E 0.35 0.49 5.42 8.47 8.60 9.28 8.10 53 C B 0.43 0.25 5.31 8.03 7.68 8.58 7.36 54 C E 0.55 0.42 4.95 7.45 7.13 8.01 7.12 55 H B 0.61 0.34 4.82 7.20 6.91 7.60 7.00 56 H B 0.71 0.14 4.61 6.96 6.82 7.30 6.81 57 H B 0.82 0.04 4.24 5.99 6.06 6.60 6.03 58 H B 0.90 -0.15 3.98 5.97 5.74 6.20 5.95 59 H B 0.95 -0.40 4.06 6.22 6.14 6.34 6.07 60 H B 0.96 -0.43 3.97 5.73 6.09 6.09 6.05 61 H B 0.98 -0.53 3.80 5.30 5.28 5.63 5.80 62 H B 0.99 -0.57 3.60 5.68 5.84 5.79 5.59 63 H B 1.00 -0.61 3.74 5.53 6.21 5.87 5.90 64 H E 1.00 -0.65 3.62 5.03 5.80 5.40 5.67 65 H B 1.00 -0.70 3.35 5.01 5.64 5.16 5.29 66 H B 0.99 -0.63 3.38 5.19 5.88 5.52 5.52 67 H E 0.99 -0.62 3.59 5.23 6.13 5.52 5.72 68 H B 0.99 -0.81 3.37 4.91 5.55 5.03 5.15 69 H B 1.00 -0.84 3.26 5.06 5.64 5.14 4.93 70 H E 1.00 -0.69 3.60 5.19 6.48 5.44 5.48 71 H B 1.00 -0.70 3.51 5.08 6.37 5.27 5.24 72 H B 1.00 -0.82 3.39 4.90 5.50 5.08 4.93 73 H E 1.00 -0.77 3.44 4.86 5.82 5.24 4.99 74 H E 1.00 -0.66 3.64 5.20 6.22 5.57 5.06 75 H B 1.00 -0.86 3.64 5.05 5.81 5.67 5.02 76 H B 1.00 -0.91 3.55 4.87 5.41 5.60 5.11 77 H E 1.00 -0.82 3.70 5.09 5.85 5.86 5.06 78 H B 1.00 -0.96 3.74 5.03 5.73 5.89 5.16 79 H B 1.00 -1.05 3.54 4.79 5.32 5.41 4.72 80 S B 1.00 -0.98 3.51 4.80 5.39 5.40 4.70 81 S B 1.00 -0.97 3.80 5.17 5.56 5.62 4.96 82 S B 1.00 -0.77 3.92 4.92 5.73 5.48 5.05 83 S B 1.00 -0.77 3.89 4.94 5.75 5.29 5.06 84 S B 1.00 -0.60 3.97 5.32 6.07 5.53 5.06 85 C B 1.00 -0.24 4.24 5.51 6.64 5.90 5.60 86 C B 1.00 -0.04 4.19 5.38 6.58 5.99 5.56 87 C E 1.00 0.19 4.38 5.54 6.76 6.18 5.76 88 C E 1.00 -0.06 4.32 5.47 6.55 6.19 5.65 89 C B 1.00 -0.33 4.14 5.32 6.38 5.84 5.52 90 C B 1.00 -0.27 4.20 5.51 6.68 5.91 5.43 91 C E 1.00 -0.41 4.10 5.51 6.72 6.02 5.53 92 H B 1.00 -0.68 3.90 5.21 6.61 5.74 5.42 93 H B 1.00 -0.83 3.76 5.16 6.37 5.66 5.46 94 H B 1.00 -0.91 3.85 5.20 6.08 5.65 5.52 95 H B 1.00 -1.01 3.91 5.14 6.14 5.71 5.62 96 H B 1.00 -0.95 3.75 5.08 6.19 5.54 5.36 97 H B 1.00 -1.02 3.62 5.08 5.96 5.40 5.06 98 H B 1.00 -1.00 3.66 5.09 5.94 5.51 5.04 99 H B 1.00 -1.07 3.50 4.98 5.58 5.20 5.01 100 H B 1.00 -1.15 3.38 4.82 5.31 5.02 4.91 101 H B 1.00 -1.05 3.43 4.78 5.50 5.06 4.92 102 H B 1.00 -0.99 3.36 4.98 5.53 5.00 5.01 103 H B 1.00 -1.06 3.22 4.79 5.32 4.84 4.75 104 H B 1.00 -0.97 3.22 4.71 5.15 4.82 4.79 105 H B 1.00 -1.01 3.32 5.03 5.72 5.06 5.00 106 H B 1.00 -0.96 3.26 5.03 5.64 5.05 4.96 107 H B 1.00 -0.94 3.16 4.86 5.44 4.79 4.81 108 H B 1.00 -0.91 3.28 5.07 5.32 5.12 5.00 109 H B 0.99 -0.90 3.35 5.18 5.68 5.40 5.03 110 H B 0.99 -0.92 3.21 5.08 5.53 5.29 4.92 111 H B 1.00 -0.94 3.21 5.07 5.23 4.67 4.82 112 H B 1.00 -0.92 3.26 4.91 5.21 5.07 5.03 113 H B 1.00 -0.83 3.36 5.34 5.52 5.46 5.59 114 H E 1.00 -0.80 3.28 5.30 5.35 5.39 5.32 115 H B 1.00 -0.81 3.14 4.93 5.45 5.23 4.88 116 H B 0.99 -0.67 3.41 5.39 5.33 5.79 5.70 117 H B 0.99 -0.58 3.44 5.99 5.41 6.24 5.85 118 H B 0.99 -0.42 3.45 5.98 5.26 5.96 5.10 119 H B 0.98 -0.32 3.49 5.89 5.48 6.17 5.65 120 H B 0.99 -0.14 3.66 6.37 5.91 6.83 5.96 121 H B 0.99 -0.03 3.65 6.83 5.88 6.96 5.87 122 C E 1.00 0.17 4.05 7.36 6.18 7.48 5.65 123 S E 1.00 0.03 3.65 6.27 5.71 6.64 5.53 124 S B 1.00 -0.26 3.51 6.27 5.55 6.71 5.18 125 S B 0.99 -0.31 3.98 7.78 6.45 8.27 5.43 126 C B 0.98 -0.21 3.86 7.45 6.62 8.48 5.59 127 C B 0.96 -0.12 3.92 7.54 6.12 8.73 5.88 128 H E 0.95 -0.06 3.72 6.46 6.31 6.81 5.68 129 H B 0.95 -0.23 3.61 6.28 6.18 6.00 5.94 130 H B 1.00 -0.45 3.36 5.71 5.72 5.86 5.68 131 H B 1.00 -0.54 3.27 5.49 5.36 5.69 5.43 132 H B 1.00 -0.54 3.24 5.54 5.59 5.53 5.38 133 H B 1.00 -0.69 3.25 5.58 5.49 5.73 5.42 134 H B 1.00 -0.90 3.22 5.36 5.42 5.56 5.07 135 H B 1.00 -0.95 3.17 5.17 5.04 5.44 5.01 136 H B 1.00 -0.99 3.18 5.25 5.08 5.23 5.12 137 H B 1.00 -1.03 3.19 5.14 5.26 4.97 4.93 138 H B 1.00 -1.00 3.15 4.90 5.01 4.84 4.94 139 H B 1.00 -1.05 3.19 4.89 5.00 4.79 4.91 140 H B 1.00 -1.00 3.13 5.03 5.16 4.92 4.88 141 H B 1.00 -1.00 3.13 4.87 5.08 4.70 4.67 142 H B 1.00 -1.11 3.19 4.73 4.92 4.77 4.82 143 H B 1.00 -1.10 3.20 4.73 4.75 4.96 4.88 144 H B 1.00 -1.15 3.30 4.83 4.91 4.95 5.20 145 H B 1.00 -1.16 3.28 4.65 4.90 4.88 5.05 146 H B 1.00 -1.12 3.20 4.57 4.91 5.04 4.87 147 H B 1.00 -1.01 3.33 4.80 5.03 5.14 4.91 148 H B 1.00 -1.13 3.44 4.93 5.22 5.18 4.90 149 H B 1.00 -1.11 3.42 4.88 5.37 5.09 4.99 150 H B 1.00 -0.99 3.43 4.89 5.21 5.19 5.01 151 H B 1.00 -1.01 3.63 5.01 5.22 5.31 5.02 152 H B 1.00 -1.13 3.72 4.99 5.46 5.36 5.24 153 H B 1.00 -1.08 3.64 5.01 5.36 5.41 5.26 154 H B 1.00 -0.99 3.76 5.05 5.25 5.59 5.25 155 H B 1.00 -0.89 4.00 5.33 5.63 5.89 5.56 156 H B 1.00 -1.03 4.00 5.33 5.94 5.90 5.59 157 H B 1.00 -0.87 3.99 5.46 5.60 5.97 5.63 158 H B 1.00 -0.73 4.21 5.47 5.72 6.00 5.60 159 H B 1.00 -0.68 4.38 5.76 5.88 6.21 6.03 160 C B 1.00 -0.72 4.09 5.55 5.96 6.20 5.71 161 C B 1.00 -0.23 4.25 5.95 6.02 6.51 5.99 162 C B 1.00 -0.05 4.55 6.11 6.19 6.67 6.44 163 C B 1.00 -0.17 4.90 6.30 6.38 6.60 6.67 164 C B 0.99 -0.01 4.24 6.22 6.49 6.82 6.32 165 C E 0.98 0.37 4.72 7.36 7.60 7.20 8.37 166 C B 0.99 0.22 4.68 6.30 7.34 6.98 8.15 167 C E 0.99 0.41 4.33 6.26 6.71 6.69 7.34 168 C E 0.99 0.26 4.81 6.24 7.59 7.03 8.15 169 C E 0.99 0.08 3.92 5.83 6.19 6.48 6.39 170 C E 0.99 -0.01 3.88 5.31 6.10 6.25 5.66 171 C B 1.00 0.08 4.11 5.44 6.31 6.04 6.08 172 H E 1.00 -0.18 4.02 5.34 6.51 5.88 5.85 173 H B 1.00 -0.27 4.10 5.39 6.27 6.01 5.68 174 H B 1.00 -0.44 4.02 5.27 5.82 5.84 5.77 175 H B 1.00 -0.49 3.81 5.06 5.86 5.66 5.44 176 H B 1.00 -0.47 3.83 5.10 5.74 5.78 5.27 177 H B 1.00 -0.56 3.87 5.19 5.62 5.69 5.13 178 H B 1.00 -0.74 3.66 5.00 5.26 5.54 5.19 179 H B 1.00 -0.68 3.59 5.20 5.57 5.76 5.04 180 H B 1.00 -0.72 3.68 5.26 5.66 5.71 5.02 181 H B 1.00 -0.81 3.72 5.45 5.30 5.92 5.32 182 H B 1.00 -0.95 3.51 5.23 5.19 5.53 4.82 183 H B 1.00 -0.96 3.53 5.18 5.30 5.57 5.07 184 H B 1.00 -0.82 3.64 5.49 5.67 6.01 5.32 185 H B 1.00 -0.83 3.61 5.25 5.44 5.93 5.31 186 H B 1.00 -0.83 3.49 4.99 5.14 5.25 5.20 187 H B 1.00 -0.77 3.45 5.25 5.43 5.67 5.16 188 H B 1.00 -0.71 3.56 5.62 5.60 6.12 5.29 189 H B 1.00 -0.72 3.50 5.19 5.21 5.71 5.36 190 H B 1.00 -0.62 3.34 5.01 5.30 5.40 5.12 191 H B 1.00 -0.52 3.38 5.15 5.45 5.56 5.28 192 H B 0.99 -0.52 3.58 5.83 5.74 6.19 5.44 193 H B 0.99 -0.57 3.65 5.76 5.67 5.86 5.11 194 H B 0.97 -0.45 3.46 5.54 5.72 5.79 5.05 195 H B 0.95 -0.34 3.59 6.26 6.24 6.87 5.26 196 H B 0.90 -0.17 3.87 6.17 6.16 6.77 5.70 197 C B 0.91 0.02 3.97 6.77 6.21 7.06 5.61 198 C B 0.89 -0.01 4.14 6.55 6.28 6.85 5.81 199 C B 0.86 0.01 3.99 6.57 6.09 7.03 5.47 200 C E 0.83 0.30 4.01 6.60 6.20 6.86 5.82 201 C B 0.77 0.62 4.10 7.09 6.27 7.35 5.89 202 C E 0.74 0.72 4.17 6.13 6.07 6.81 6.19 203 C E 0.73 0.74 4.46 7.12 6.52 7.23 6.01 204 C E 0.76 0.66 4.51 7.24 6.62 7.24 6.03 205 C E 0.71 0.58 4.58 8.03 6.85 8.02 6.07 206 C E 0.66 0.44 4.42 7.59 6.62 7.75 6.01 207 C E 0.68 0.39 4.31 7.28 6.54 7.43 6.03 208 S E 0.64 0.28 4.53 8.08 7.10 8.19 6.09 209 S B 0.64 0.15 4.96 10.10 7.77 9.88 5.92 210 C E 0.66 0.22 5.10 10.45 7.98 10.16 5.88 211 C E 0.83 0.52 5.04 10.00 7.91 9.89 5.95 212 C E 0.89 0.46 4.55 8.66 7.45 8.63 5.72 213 C E 0.91 0.21 4.85 9.85 7.86 9.75 5.67 214 C E 0.92 0.02 4.89 10.20 8.10 10.02 5.51 215 C B 0.92 -0.09 4.49 9.27 7.30 9.15 5.38 216 C B 0.93 -0.24 4.27 8.67 6.80 8.53 5.27 217 C E 0.96 -0.13 4.39 8.64 7.11 8.42 5.52 218 C B 0.93 -0.20 4.48 8.72 6.92 8.45 5.74 219 C B 0.93 -0.27 4.01 7.19 6.25 7.14 5.21 220 C E 0.96 -0.24 4.03 7.43 6.08 7.56 5.41 221 C E 1.00 -0.37 4.16 7.39 6.25 7.32 5.36 222 H B 0.99 -0.37 4.03 7.08 6.17 7.05 5.39 223 H B 1.00 -0.74 3.99 7.03 6.02 6.78 5.31 224 H B 1.00 -0.90 3.64 5.89 5.38 6.17 5.28 225 H B 0.99 -0.92 3.48 5.27 5.64 5.86 5.37 226 H B 1.00 -0.79 3.42 5.39 5.45 5.88 5.32 227 H B 1.00 -0.85 3.46 5.30 5.53 6.10 5.36 228 H B 1.00 -0.85 3.36 4.97 5.23 5.66 5.07 229 H B 1.00 -0.94 3.32 5.05 5.23 5.32 5.07 230 H B 1.00 -0.93 3.45 5.49 5.17 5.90 5.13 231 H B 1.00 -0.90 3.41 5.38 5.22 5.87 5.10 232 H B 1.00 -0.95 3.38 4.96 5.03 5.50 5.08 233 H B 1.00 -0.99 3.27 4.74 5.12 5.71 4.95 234 H E 1.00 -0.81 3.34 5.07 5.05 5.56 5.23 235 H B 1.00 -0.88 3.50 5.33 5.20 5.78 5.51 236 H B 1.00 -0.99 3.35 5.03 4.94 5.52 5.04 237 H B 1.00 -0.94 3.41 5.12 5.09 5.70 5.07 238 H B 1.00 -0.93 3.54 5.58 5.23 5.94 5.25 239 H B 1.00 -1.02 3.44 5.27 5.38 5.80 5.31 240 H B 1.00 -0.98 3.42 5.25 5.35 5.63 5.41 241 H B 1.00 -0.87 3.62 5.53 5.40 5.80 5.41 242 H B 1.00 -0.75 3.68 5.64 5.55 5.92 5.52 243 H B 1.00 -0.96 3.69 5.42 5.45 5.78 5.47 244 H B 1.00 -0.97 3.71 5.37 5.57 5.80 5.68 245 H B 1.00 -0.83 3.81 5.63 5.69 6.19 5.86 246 H B 1.00 -0.74 3.79 5.64 5.88 6.20 5.82 247 H B 1.00 -0.85 3.75 5.52 5.79 6.20 5.76 248 H B 1.00 -0.73 3.86 5.76 6.12 6.17 5.80 249 H B 1.00 -0.54 3.94 5.87 6.42 6.45 5.94 250 H B 1.00 -0.48 3.99 5.83 6.33 6.42 6.02 251 H B 1.00 -0.56 4.14 6.19 6.59 6.52 5.99 252 H B 1.00 -0.40 4.20 6.23 6.71 6.62 6.30 253 H E 1.00 -0.28 4.18 6.16 6.52 6.52 6.24 254 H B 0.99 -0.35 4.74 6.15 6.49 6.76 7.00 255 H B 0.94 -0.31 5.10 6.41 6.95 6.87 7.62 256 H E 0.91 -0.20 5.63 6.52 6.85 7.29 8.45 257 H E 0.86 -0.12 5.28 6.83 6.93 7.42 8.10 258 H E 0.86 -0.08 5.68 6.91 6.71 7.56 8.27 259 H E 0.84 -0.04 6.18 7.44 6.93 7.74 9.10 260 C E 0.81 0.03 5.90 7.51 7.18 8.06 8.80 261 C E 0.80 0.06 6.21 7.96 7.18 8.34 9.06 262 C E 0.76 0.09 6.60 8.66 7.44 8.90 9.44 263 C E 0.76 0.11 7.59 9.53 7.98 10.03 11.12 264 C E 0.76 0.16 8.34 9.39 8.06 10.13 11.84 265 C E 0.74 0.16 7.90 10.17 8.72 10.39 10.63 266 C E 0.70 0.10 8.49 11.37 8.93 11.42 11.09 267 C E 0.68 0.08 9.29 12.47 10.25 13.09 11.83 268 C E 0.67 0.03 10.32 13.71 11.17 13.25 12.66 269 C E 0.67 0.06 11.85 16.02 13.32 14.71 14.16 270 C E 0.66 0.09 12.69 16.80 14.61 15.30 15.13 271 C E 0.66 0.06 11.88 15.12 13.42 15.47 13.76 272 C E 0.66 0.11 11.61 14.79 11.70 15.79 12.40 273 C E 0.61 0.16 12.10 15.75 12.86 17.09 11.94 274 C E 0.61 0.19 11.80 16.31 12.78 17.82 12.57 275 C E 0.61 0.26 12.98 18.04 15.05 19.81 14.95 276 C E 0.61 0.18 12.81 17.66 15.78 19.77 14.32 277 C B 0.61 0.06 12.08 15.65 14.88 18.17 12.09 278 C E 0.61 0.17 11.58 16.46 15.38 16.75 12.07 279 C E 0.61 0.12 12.62 18.13 17.44 16.73 14.15 280 C E 0.61 0.08 12.48 17.06 17.46 17.02 13.94 281 C E 0.61 0.06 12.18 16.36 17.09 17.27 13.55 282 C B 0.61 -0.02 13.14 18.51 19.33 17.60 15.62 283 C E 0.62 0.03 14.38 19.76 21.18 19.34 16.85 284 C B 0.62 0.11 14.04 19.72 20.68 20.07 15.82 285 C E 0.62 0.23 13.32 19.42 19.98 20.24 15.27 286 C E 0.62 0.27 13.67 20.62 20.75 20.27 15.17 287 C E 0.62 0.28 13.76 21.99 20.71 20.23 15.21 288 C E 0.62 0.25 13.36 21.76 20.13 20.32 14.09 289 C E 0.62 0.14 12.38 20.53 19.56 19.41 13.40 290 C E 0.62 0.10 11.35 18.97 17.98 17.75 13.44 291 C E 0.62 0.10 10.67 17.93 16.08 17.07 13.74 292 C E 0.62 0.10 9.93 15.79 14.85 16.04 13.03 293 C E 0.62 0.03 9.24 13.66 13.85 15.26 13.83 294 C B 0.62 -0.00 9.01 13.66 12.73 15.41 14.09 295 C E 0.62 0.05 8.80 13.06 10.68 14.32 12.79 296 C B 0.61 0.03 8.80 10.77 10.39 13.43 12.12 297 C E 0.61 0.01 8.30 9.70 9.42 13.89 13.09 298 C E 0.61 -0.02 8.57 11.16 9.26 14.06 14.21 299 C E 0.61 -0.02 9.24 10.37 9.69 12.99 14.97 300 C E 0.61 -0.07 9.51 9.73 10.29 13.65 15.04 301 C B 0.61 -0.10 8.90 9.17 9.85 13.16 15.07 302 C B 0.61 -0.12 9.41 9.02 11.62 13.88 17.36 303 C B 0.61 -0.08 10.46 9.37 12.66 14.56 18.18 304 C B 0.61 -0.08 10.53 9.06 11.91 14.10 17.61 305 C E 0.67 -0.11 9.26 8.22 11.01 12.23 15.82 306 C B 0.69 -0.13 9.05 8.40 11.86 12.17 15.61 307 C E 0.70 -0.08 10.37 8.93 11.38 13.54 16.87 308 H E 0.71 -0.03 10.28 8.48 9.92 13.14 16.41 309 H E 0.73 -0.07 8.51 8.04 9.19 11.16 13.30 310 H E 0.73 -0.01 8.53 7.34 9.47 10.94 13.49 311 H E 0.74 0.00 9.24 7.50 9.19 11.85 14.46 312 H E 0.74 -0.01 8.09 7.16 8.46 10.59 12.01 313 H E 0.80 -0.05 6.08 6.39 8.18 8.09 8.97 314 H E 0.80 0.04 6.84 6.42 7.96 8.59 10.47 315 H E 0.80 -0.07 6.34 6.38 7.44 8.71 9.10 316 H E 0.84 0.02 5.00 6.00 7.18 7.60 7.24 317 H E 0.92 0.13 4.24 5.62 7.17 6.86 6.20 318 C E 0.99 0.19 4.06 5.51 6.82 6.42 5.91 319 C E 0.99 0.01 4.18 5.68 6.64 6.43 6.07 320 C E 0.99 -0.19 4.22 5.57 6.47 6.33 6.44 321 H E 1.00 -0.39 3.77 5.17 6.00 5.91 5.58 322 H B 1.00 -0.48 3.71 5.34 5.90 5.69 5.50 323 S B 1.00 -0.54 3.83 5.35 5.82 5.90 5.97 324 S E 1.00 -0.40 3.74 5.08 5.94 6.07 5.81 325 S E 1.00 -0.61 3.63 5.17 5.70 5.47 5.32 326 H B 1.00 -0.63 3.69 5.28 5.60 5.21 5.43 327 H B 1.00 -0.56 3.67 5.01 5.55 5.44 5.69 328 H B 1.00 -0.66 3.57 4.89 5.64 5.39 5.36 329 H B 1.00 -0.79 3.43 4.91 5.52 5.12 5.27 330 H B 1.00 -0.72 3.39 4.95 5.68 5.20 5.31 331 H B 1.00 -0.79 3.55 4.94 5.57 5.40 5.52 332 H B 1.00 -0.83 3.42 4.90 5.34 5.16 5.29 333 H B 1.00 -0.90 3.22 4.84 5.28 5.02 5.27 334 H B 1.00 -0.85 3.24 4.76 5.33 5.22 5.18 335 H B 1.00 -0.88 3.32 4.80 5.45 5.31 5.51 336 H B 1.00 -0.97 3.23 4.87 5.25 4.95 5.24 337 H B 1.00 -0.95 3.11 4.69 5.08 5.01 5.35 338 H B 1.00 -0.92 3.17 4.81 5.11 5.26 5.18 339 H B 1.00 -0.97 3.36 5.14 5.23 5.31 5.00 340 H B 1.00 -1.17 3.18 4.78 5.24 5.05 5.06 341 H B 1.00 -1.03 3.17 4.87 5.09 5.04 5.16 342 H B 1.00 -0.84 3.45 5.29 5.12 5.57 5.41 343 H B 1.00 -0.78 3.40 5.09 4.98 5.27 5.47 344 H B 1.00 -0.81 3.28 5.01 5.10 5.08 5.14 345 H B 1.00 -0.68 3.44 5.43 5.27 5.57 5.21 346 H B 1.00 -0.57 3.55 5.53 5.13 5.68 5.36 347 H B 0.98 -0.36 3.59 5.50 5.14 5.70 5.31 348 H B 0.96 -0.28 3.71 5.83 5.32 5.69 5.43 349 H B 0.94 -0.19 3.88 6.05 5.42 6.03 5.68 350 C B 0.91 -0.05 4.04 6.19 5.66 6.39 5.71 351 C E 0.90 0.26 3.82 6.22 5.54 6.02 5.60 352 C B 0.91 0.29 4.02 6.08 6.00 6.16 5.98 353 C B 0.90 0.06 3.89 5.80 5.82 5.96 5.92 354 C B 0.92 -0.14 3.66 5.70 5.56 5.94 5.79 355 C B 0.97 -0.12 3.54 6.00 5.50 6.02 5.48 356 H E 0.99 -0.10 3.44 6.10 5.78 5.90 5.21 357 H B 0.99 -0.25 3.43 6.29 5.81 5.88 5.25 358 H B 0.99 -0.54 3.32 5.50 5.31 5.56 5.29 359 H B 1.00 -0.71 3.24 5.41 5.23 5.43 5.24 360 H B 1.00 -0.70 3.40 5.77 5.40 5.39 5.23 361 H B 1.00 -0.80 3.28 5.66 5.27 5.40 5.06 362 H B 1.00 -0.87 3.30 4.89 4.92 5.03 5.45 363 H B 1.00 -0.86 3.29 5.03 5.10 4.94 5.14 364 H B 1.00 -0.95 3.23 4.99 5.23 5.02 4.99 365 H B 1.00 -0.97 3.14 4.85 5.01 4.85 5.17 366 H B 1.00 -0.99 3.10 4.71 5.13 4.89 5.34 367 H B 1.00 -0.97 3.07 4.61 5.23 4.86 5.08 368 H E 1.00 -0.90 3.26 4.79 5.31 4.85 5.14 369 H B 1.00 -1.03 3.22 4.94 5.20 4.92 5.01 370 H B 1.00 -0.97 3.34 4.85 5.28 4.89 5.21 371 H B 1.00 -1.03 3.46 4.74 5.47 5.15 5.17 372 H B 1.00 -0.76 3.46 4.71 5.52 4.99 5.28 373 H B 1.00 -0.83 3.49 4.72 5.51 5.08 5.37 374 H B 1.00 -0.99 3.49 4.68 5.55 5.27 5.35 375 H B 1.00 -0.85 3.61 4.99 5.49 5.60 5.45 376 H B 1.00 -0.81 3.65 4.95 5.45 5.47 5.43 377 H B 1.00 -0.68 3.71 5.00 5.53 5.70 5.40 378 H B 1.00 -0.59 3.80 5.11 5.76 5.77 5.72 379 C B 1.00 -0.45 4.22 5.58 6.03 5.99 6.10 380 C B 1.00 -0.25 4.09 5.39 6.05 5.94 5.77 381 H E 1.00 0.01 4.16 5.39 5.93 5.92 5.71 382 H E 1.00 -0.04 4.20 5.17 5.88 5.93 5.60 383 H B 1.00 -0.32 3.92 5.12 5.93 5.68 5.30 384 H B 1.00 -0.27 4.10 5.24 6.02 5.88 5.62 385 H E 1.00 -0.05 4.36 5.33 6.08 6.20 5.83 386 H B 1.00 -0.31 4.21 5.23 5.99 5.73 5.44 387 H B 1.00 -0.44 4.11 5.14 5.81 5.85 5.37 388 H B 1.00 -0.28 4.27 5.38 6.03 6.22 5.53 389 H E 0.99 -0.24 4.42 5.54 5.97 6.20 5.62 390 H B 0.97 -0.43 4.31 5.52 5.90 6.43 5.53 391 H B 0.95 -0.27 4.37 5.62 5.90 6.51 5.51 392 C B 0.93 0.03 4.70 6.05 6.35 6.76 5.96 393 C B 0.66 0.10 5.33 6.90 7.00 7.58 8.39 394 C E 0.35 0.28 6.22 7.61 7.81 8.48 10.76 395 C B 0.21 0.21 6.19 7.82 8.13 9.02 9.55 396 C B 0.20 0.60 5.51 7.85 8.35 8.85 8.52 397 C E 0.11 1.04 6.03 8.24 9.36 10.62 9.20 398 C E 0.11 1.14 6.26 8.17 9.48 10.40 9.36 399 C E 0.08 0.67 6.19 8.63 9.68 10.80 9.70 400 C E 0.08 0.48 6.53 9.66 9.87 10.13 9.34 401 C E 0.07 0.47 7.07 9.85 9.97 9.14 10.12 402 C E 0.06 0.56 7.24 10.32 9.90 9.67 9.97 403 C E 0.06 0.55 7.71 12.66 10.04 11.18 9.32 404 C E 0.06 0.46 7.99 12.94 10.37 12.21 10.41 405 C E 0.03 0.44 8.33 13.34 10.40 13.46 12.09 406 C E 0.02 0.54 8.41 13.58 10.95 15.05 13.17 407 C E 0.02 0.52 8.87 13.90 11.37 15.84 14.39 408 C E 0.02 0.49 8.99 14.08 11.95 17.32 15.86 409 C E 0.02 0.40 9.01 13.94 12.76 18.26 16.70 410 C E 0.02 0.34 9.08 14.19 13.42 18.47 16.99 411 C E 0.02 0.42 9.41 14.71 14.56 18.61 18.13 412 C E 0.01 0.47 9.83 14.84 16.16 19.61 18.63 413 C E 0.01 0.72 10.13 15.53 17.09 19.94 18.69 414 C E 0.01 0.86 10.67 16.02 18.14 19.12 19.38 415 C E 0.00 0.11 11.63 16.76 20.00 19.68 21.03 416 C E 0.01 0.36 11.99 17.09 20.46 20.75 21.79 417 C E 0.01 0.43 12.23 17.42 20.50 20.47 22.76 418 C E 0.01 0.48 12.49 17.82 20.24 20.12 23.98 419 C E 0.01 0.35 12.48 17.62 19.63 19.93 24.67 420 C E 0.00 0.13 12.37 17.91 18.56 19.96 25.49 421 C E 0.01 0.23 11.91 17.75 17.28 19.64 25.07 422 C E 0.01 0.35 11.71 18.04 16.82 19.56 24.44 423 C E 0.01 0.25 11.68 19.21 16.65 19.85 23.65 424 C E 0.01 0.32 12.06 20.79 17.31 20.61 21.93 425 C E 0.01 0.31 12.41 21.89 18.28 21.64 21.07 426 C E 0.01 0.29 12.68 21.81 18.24 21.84 19.98 427 C E 0.01 0.35 13.20 21.63 19.47 21.96 18.26 428 C E 0.01 0.45 13.23 20.86 19.52 21.73 17.40 429 C E 0.01 0.55 13.28 20.60 19.71 21.65 17.78 430 C E 0.01 0.61 13.40 20.10 19.86 21.57 16.98 431 C E 0.01 0.72 13.55 19.70 19.78 21.51 15.80 432 C E 0.01 0.79 13.39 19.44 19.61 22.77 15.69 433 C E 0.01 0.68 13.46 19.16 19.69 23.42 15.66 434 C E 0.01 0.58 13.24 19.34 19.05 23.12 14.47 435 C E 0.01 0.45 13.27 19.59 19.10 22.38 13.53 436 C E 0.01 0.39 13.43 19.83 19.50 21.91 13.97 437 C E 0.01 0.54 14.09 20.44 20.55 22.37 15.34 438 C E 0.01 0.65 14.36 20.80 22.02 21.77 15.63 439 C E 0.01 0.63 14.28 20.96 23.26 21.53 15.59 440 C E 0.01 0.75 13.89 21.05 24.12 21.65 15.06 441 C E 0.02 0.67 13.26 20.54 24.39 21.11 14.55 442 C E 0.02 0.70 12.66 19.85 24.53 20.74 13.23 443 C E 0.02 0.71 12.11 19.56 24.11 20.75 12.50 444 C E 0.01 0.44 11.62 18.63 23.44 20.80 13.68 445 C B 0.01 0.23 11.66 18.43 23.63 19.95 13.99 446 C E 0.01 0.37 11.83 18.11 24.32 20.23 13.42 447 C E 0.01 0.41 11.65 17.14 23.05 20.90 13.98 448 C E 0.01 0.26 11.87 17.06 22.08 20.34 14.97 449 C E 0.01 0.27 12.40 16.73 23.44 19.95 16.38 450 C E 0.01 0.39 12.65 17.06 22.60 20.55 16.62 451 C E 0.01 0.25 12.72 17.73 20.85 20.82 16.47 452 C E 0.01 0.30 13.06 18.87 20.09 21.03 17.25 453 C E 0.01 0.31 12.80 19.06 18.98 20.36 16.99 454 C E 0.00 0.07 12.47 19.08 17.84 19.22 16.39 455 C E 0.01 0.32 12.45 19.36 17.01 18.76 15.99 456 C E 0.01 0.29 12.51 19.43 16.95 18.93 16.05 457 C E 0.00 0.14 11.88 19.27 16.97 18.44 16.02 458 C E 0.00 0.21 11.62 19.62 16.25 17.97 15.98 459 C E 0.00 0.29 11.78 19.59 15.99 17.60 15.82 460 C E 0.00 0.34 11.64 19.56 16.04 17.93 16.36 461 C E 0.00 0.37 11.30 19.02 16.04 17.49 16.67 462 C E 0.00 0.27 11.17 18.49 16.04 17.01 16.92 463 C E 0.00 0.39 11.43 18.59 16.38 17.57 17.68 464 C E 0.01 0.71 11.36 18.65 15.90 18.66 18.66 465 C E 0.00 0.43 10.99 17.82 15.06 17.82 19.88 466 C E 0.00 0.32 11.00 17.37 15.22 17.15 21.07 467 C E 0.00 0.12 10.93 16.83 14.57 16.49 22.16 468 C E 0.00 0.18 11.55 17.65 14.39 16.86 23.95 469 C E 0.00 0.25 12.51 18.99 15.65 17.90 26.10 470 C E 0.00 0.21 13.10 20.18 16.80 18.22 27.50 471 C E 0.00 0.14 13.52 21.03 16.43 17.43 26.42 472 C E 0.00 0.15 14.75 23.18 17.15 18.41 27.50 473 C E 0.00 0.21 15.77 25.04 18.54 19.51 29.01 474 C E 0.01 0.45 16.28 25.89 19.80 20.34 29.87 475 C E 0.01 0.68 16.76 26.46 20.68 21.13 30.16 476 C E 0.01 1.11 17.47 27.88 22.21 22.48 30.97 477 C E 0.02 2.05 17.96 28.74 23.43 23.81 31.35 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).