%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%% % 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 2.09 9.20 16.20 14.42 16.62 6.84 2 C E 0.20 1.63 8.85 14.75 14.17 16.15 6.86 3 C E 0.19 0.98 8.11 13.99 13.38 14.77 7.01 4 C E 0.21 0.75 7.74 12.91 12.07 13.63 6.94 5 C E 0.21 0.59 7.92 12.35 12.28 14.28 7.03 6 C E 0.21 0.48 7.64 11.99 12.50 14.22 6.95 7 C E 0.21 0.52 7.07 10.80 11.19 12.65 7.02 8 C E 0.21 0.42 7.46 10.74 11.10 13.21 6.89 9 H E 0.21 0.40 7.06 10.76 10.31 12.66 6.70 10 H E 0.21 0.36 7.35 11.52 11.23 12.27 6.54 11 H E 0.21 0.38 7.21 10.24 9.81 11.07 6.62 12 H E 0.21 0.37 7.28 10.68 10.46 12.25 6.62 13 C E 0.21 0.44 7.21 11.32 9.94 11.77 6.54 14 C E 0.21 0.43 7.50 11.29 8.99 10.85 6.51 15 C E 0.21 0.40 7.85 11.37 9.51 11.53 6.63 16 C E 0.21 0.34 8.41 12.32 11.08 12.23 6.56 17 C E 0.21 0.31 8.45 12.72 11.48 12.12 6.46 18 C E 0.19 0.36 8.35 12.00 10.17 11.83 6.57 19 C E 0.20 0.34 8.20 12.25 10.12 11.72 6.59 20 C E 0.20 0.14 7.67 11.69 9.98 11.36 6.49 21 H B 0.21 -0.15 7.44 11.49 9.87 11.33 6.40 22 H E 0.21 -0.05 7.71 12.15 9.93 11.56 6.52 23 H E 0.21 -0.15 7.45 12.01 9.71 11.30 6.52 24 H B 0.21 -0.44 7.01 11.50 9.53 10.93 6.45 25 H B 0.21 -0.50 7.15 11.98 9.71 11.31 6.55 26 H E 0.23 -0.21 7.30 12.46 9.85 11.32 6.60 27 C B 0.23 -0.27 7.04 12.07 9.58 11.01 6.64 28 C B 0.23 -0.30 6.86 11.71 9.60 11.05 6.67 29 C B 0.23 -0.26 7.18 12.40 9.84 11.26 6.77 30 C E 0.23 -0.20 7.14 12.63 9.74 11.24 6.82 31 H B 0.22 -0.36 6.74 11.82 9.33 10.85 6.77 32 H B 0.22 -0.34 6.81 11.87 9.69 10.88 6.81 33 H E 0.24 -0.02 7.04 12.32 10.02 11.20 6.86 34 C E 0.24 0.04 6.92 12.15 9.80 11.18 6.98 35 C B 0.24 -0.12 6.68 11.63 9.49 10.84 6.93 36 C B 0.23 -0.08 6.93 11.90 10.15 11.24 6.84 37 C E 0.23 0.01 7.06 12.16 10.59 11.58 6.90 38 C B 0.23 0.07 6.93 11.91 10.21 11.53 6.91 39 C B 0.22 0.08 6.80 11.93 10.43 11.58 6.82 40 C E 0.22 0.11 6.63 11.38 10.42 11.65 6.77 41 C E 0.23 0.08 6.34 10.81 9.69 11.14 6.73 42 C E 0.22 0.09 6.29 10.30 9.09 10.36 6.68 43 C B 0.24 -0.04 6.43 10.51 9.45 10.36 6.58 44 C E 0.24 -0.08 6.06 10.32 8.96 9.95 6.50 45 C B 0.24 -0.19 6.21 10.16 8.68 9.51 6.45 46 C E 0.23 -0.13 6.42 10.71 8.78 10.42 6.43 47 C E 0.24 -0.05 6.34 10.45 8.90 10.94 6.43 48 C B 0.24 -0.20 6.39 11.25 9.67 10.49 6.36 49 C E 0.24 -0.27 6.29 11.73 9.79 10.35 6.27 50 C B 0.24 -0.28 6.06 11.39 9.00 10.90 6.30 51 C E 0.24 -0.13 5.84 11.14 9.12 10.89 6.33 52 C E 0.24 -0.12 5.73 12.13 9.46 10.07 6.26 53 C E 0.24 -0.05 5.73 13.05 9.33 10.31 6.21 54 C E 0.25 -0.07 5.54 12.80 8.92 10.66 6.26 55 C E 0.25 0.01 5.60 11.90 9.49 10.16 6.27 56 C E 0.22 -0.08 5.61 11.40 9.77 9.51 6.26 57 C E 0.23 -0.08 5.54 12.00 9.23 9.84 6.19 58 C B 0.24 0.01 5.53 11.78 9.33 10.22 6.29 59 C E 0.23 0.02 5.77 11.01 10.26 9.95 6.33 60 C B 0.23 -0.04 5.62 10.99 10.01 9.54 6.26 61 C E 0.24 0.17 5.68 11.24 9.43 9.73 6.24 62 C E 0.24 0.22 5.48 10.97 9.40 9.92 6.18 63 C E 0.24 0.16 5.78 10.54 9.97 10.15 6.29 64 C E 0.26 0.20 5.32 9.57 8.83 8.49 6.37 65 C E 0.26 0.41 5.28 9.85 9.13 8.12 6.33 66 C E 0.29 0.47 4.87 9.38 9.43 7.96 6.30 67 C E 0.31 0.44 4.74 8.41 8.66 7.66 6.13 68 C E 0.37 0.38 4.31 8.06 7.87 7.12 6.14 69 C E 0.44 0.41 4.30 7.60 7.79 6.97 6.00 70 C E 0.54 0.49 4.39 7.26 7.79 6.98 6.02 71 C B 0.61 0.53 4.09 7.03 7.13 7.04 5.98 72 C E 0.61 0.63 3.75 6.60 6.45 6.53 7.43 73 C E 0.63 0.66 3.64 6.63 6.31 6.25 7.56 74 C E 0.64 0.64 3.64 6.75 6.65 6.24 7.55 75 C E 0.67 0.51 3.59 6.61 6.60 6.33 7.12 76 C B 0.71 0.34 3.45 6.44 6.24 6.06 6.47 77 H E 0.77 0.37 3.31 6.35 6.39 6.69 6.28 78 H E 0.84 0.11 3.34 6.29 6.58 6.71 5.78 79 H B 0.86 -0.14 3.28 6.09 6.15 6.25 5.74 80 H B 0.91 -0.33 3.10 5.86 5.87 5.68 5.51 81 H B 0.94 -0.43 3.03 5.96 6.14 5.80 5.31 82 H B 0.97 -0.56 3.08 5.91 6.18 5.80 5.35 83 H B 1.00 -0.69 2.98 5.54 5.78 5.39 5.13 84 H B 1.00 -0.68 2.89 5.45 5.70 5.24 4.93 85 H B 1.00 -0.73 2.92 5.68 6.08 5.49 4.98 86 H B 1.00 -0.75 3.08 5.86 6.33 5.65 5.20 87 H E 1.00 -0.82 3.02 5.78 6.07 5.52 5.08 88 H B 1.00 -0.86 2.86 5.52 6.02 5.34 4.89 89 H B 1.00 -0.83 3.01 5.83 6.31 5.54 5.12 90 H E 1.00 -0.79 3.20 6.06 6.37 5.72 5.23 91 H B 1.00 -0.93 3.02 5.86 6.11 5.53 5.02 92 H B 1.00 -0.91 3.01 5.98 6.19 5.61 5.07 93 H B 1.00 -0.79 3.25 6.29 6.58 5.98 5.36 94 H E 1.00 -0.67 3.29 6.25 6.51 5.99 5.32 95 H B 1.00 -0.79 3.15 6.19 6.37 5.89 5.12 96 H B 1.00 -0.74 3.18 6.25 6.24 5.87 5.33 97 H E 1.00 -0.63 3.39 6.26 6.66 6.08 5.57 98 H E 1.00 -0.75 3.41 6.18 6.52 6.06 5.42 99 H B 1.00 -0.94 3.34 6.25 6.21 6.09 5.36 100 H B 1.00 -0.83 3.51 6.48 6.53 6.32 5.65 101 H E 1.00 -0.82 3.65 6.39 6.64 6.40 5.75 102 H B 1.00 -0.93 3.46 6.20 6.42 6.13 5.56 103 H B 1.00 -0.89 3.53 6.36 6.33 6.27 5.72 104 H B 1.00 -0.78 3.66 6.57 6.67 6.42 6.01 105 H B 1.00 -0.86 3.74 6.39 6.85 6.30 5.92 106 H B 1.00 -0.76 3.67 6.44 6.63 6.10 5.94 107 H B 1.00 -0.40 3.68 6.52 6.70 6.53 6.19 108 H B 1.00 -0.27 3.88 6.75 7.02 6.79 6.36 109 C B 0.96 -0.21 4.07 6.95 7.31 6.89 6.48 110 C E 0.96 0.14 4.19 7.23 7.20 7.33 6.30 111 C E 1.00 0.25 4.20 7.19 7.34 7.34 6.35 112 C E 0.84 -0.01 4.48 7.14 7.65 7.38 7.27 113 C E 0.76 0.08 4.64 7.45 8.05 7.68 7.59 114 C B 0.54 -0.29 5.21 7.96 8.12 8.50 8.29 115 C B 1.00 -0.54 3.79 6.81 6.46 6.44 6.31 116 H B 1.00 -0.87 3.61 6.63 5.97 6.07 6.05 117 H B 1.00 -0.90 3.49 6.33 6.01 5.91 5.59 118 H B 1.00 -0.93 3.52 6.29 6.09 5.89 5.63 119 H B 1.00 -1.02 3.53 6.63 6.07 6.06 5.64 120 H B 1.00 -1.11 3.40 6.17 5.71 5.83 5.44 121 H B 1.00 -1.11 3.39 6.15 5.81 5.82 5.39 122 H B 1.00 -1.09 3.41 6.32 6.03 5.89 5.46 123 H B 1.00 -1.16 3.34 6.20 5.63 5.99 5.38 124 H B 1.00 -1.24 3.14 5.76 5.58 5.66 5.20 125 H B 1.00 -1.20 3.18 5.85 5.73 5.73 5.23 126 H B 1.00 -1.10 3.19 5.98 5.68 5.82 5.28 127 H B 1.00 -1.04 3.03 5.62 5.38 5.67 5.11 128 H B 1.00 -1.00 3.02 5.61 5.56 5.61 5.01 129 H B 1.00 -0.99 3.07 5.74 5.88 5.76 5.11 130 H B 1.00 -0.94 3.02 5.61 5.71 5.69 5.07 131 H B 1.00 -1.00 2.82 5.48 5.49 5.44 4.89 132 H B 1.00 -0.91 2.91 5.60 5.80 5.54 4.90 133 H B 1.00 -0.89 3.08 5.71 5.89 5.81 5.00 134 H B 1.00 -0.98 2.91 5.42 5.89 5.58 4.86 135 H B 1.00 -0.97 2.93 5.43 5.79 5.53 4.81 136 H B 1.00 -0.96 3.05 5.78 6.13 5.44 4.91 137 H B 1.00 -1.00 2.99 5.61 6.03 5.49 4.82 138 H B 0.99 -0.97 2.86 5.50 5.85 5.51 4.69 139 H B 0.99 -0.91 2.92 5.68 5.95 5.44 4.78 140 H B 0.99 -0.84 3.05 5.62 6.01 5.54 4.85 141 H B 0.98 -0.67 3.00 5.54 5.96 5.64 4.79 142 H B 0.98 -0.65 2.98 5.75 5.77 5.50 4.72 143 H B 0.97 -0.43 3.08 6.25 6.20 5.60 4.88 144 C B 0.83 -0.02 3.30 6.47 6.47 6.12 5.18 145 C E 0.78 0.19 3.30 7.04 6.90 6.13 5.16 146 C E 0.68 0.07 3.46 6.23 6.20 6.38 5.40 147 C E 0.94 -0.06 3.05 5.55 5.96 5.85 4.95 148 C B 0.99 -0.43 2.97 5.56 5.99 5.67 4.70 149 C B 0.99 -0.46 3.05 5.72 6.20 5.74 4.79 150 C B 0.99 -0.59 3.12 5.95 6.43 6.01 4.95 151 C B 1.00 -0.61 3.15 5.78 6.33 6.07 4.94 152 C B 1.00 -0.40 3.19 5.75 6.30 6.24 4.97 153 H B 1.00 -0.66 3.06 5.64 6.13 6.08 4.95 154 H B 1.00 -0.81 2.96 5.58 5.94 5.89 4.91 155 H B 1.00 -0.84 2.85 5.30 5.69 5.85 4.76 156 H B 1.00 -0.85 2.86 5.28 5.69 5.82 4.85 157 H B 1.00 -0.88 2.92 5.25 5.71 5.83 4.95 158 H B 1.00 -0.91 2.81 5.22 5.54 5.54 4.84 159 H B 1.00 -0.94 2.74 4.96 5.29 5.51 4.73 160 H B 1.00 -1.00 2.86 5.01 5.39 5.54 4.87 161 H B 1.00 -1.00 2.82 5.06 5.39 5.51 4.94 162 H B 1.00 -0.96 2.71 5.04 5.05 5.41 4.78 163 H B 1.00 -0.92 2.71 5.00 4.98 5.43 4.79 164 H B 1.00 -1.01 2.80 5.04 5.08 5.40 4.98 165 H B 1.00 -1.11 2.83 5.15 5.06 5.32 4.97 166 H B 1.00 -1.15 2.81 5.15 4.88 5.27 4.82 167 H B 1.00 -1.11 2.78 5.11 5.00 5.37 4.93 168 H B 1.00 -1.12 2.91 5.42 5.19 5.53 5.08 169 H B 1.00 -1.15 2.85 5.51 5.07 5.44 4.98 170 H B 1.00 -1.16 2.83 5.50 4.97 5.38 4.92 171 H B 1.00 -1.18 2.93 5.44 5.05 5.40 5.10 172 H B 1.00 -1.22 3.05 5.52 5.19 5.56 5.18 173 H B 1.00 -1.13 3.10 5.62 5.37 5.46 5.07 174 H B 1.00 -1.07 3.05 5.70 5.37 5.59 5.14 175 H B 1.00 -1.08 3.17 5.73 5.34 5.88 5.32 176 H B 1.00 -1.15 3.23 5.95 5.57 5.79 5.29 177 H B 1.00 -1.13 3.23 5.99 5.66 5.69 5.24 178 H B 1.00 -1.05 3.36 5.99 5.70 6.00 5.40 179 H B 1.00 -0.87 3.41 6.23 5.75 6.15 5.52 180 H B 1.00 -1.12 3.39 6.31 6.00 5.80 5.42 181 H B 1.00 -0.99 3.43 6.38 6.02 5.86 5.46 182 H B 1.00 -0.88 3.38 6.42 6.00 6.09 5.60 183 H B 1.00 -0.89 3.46 6.56 6.18 5.99 5.62 184 H B 1.00 -0.84 3.53 6.68 6.29 5.76 5.49 185 H B 1.00 -0.55 3.66 6.95 6.77 6.25 5.62 186 H B 1.00 -0.50 3.74 7.01 7.14 6.88 5.90 187 C B 0.99 -0.39 3.88 7.15 7.45 7.10 5.89 188 C B 0.97 0.03 4.21 7.80 8.25 7.94 6.16 189 C E 0.96 0.14 4.15 7.66 8.38 8.21 6.05 190 H B 0.94 0.02 4.00 7.29 7.92 7.74 6.18 191 H E 0.94 0.16 4.45 7.85 8.79 8.43 6.39 192 H E 0.90 0.23 4.65 8.33 9.34 9.22 6.50 193 C B 0.89 0.05 5.00 9.18 10.10 10.11 6.54 194 C B 0.88 -0.04 4.38 7.64 7.84 8.34 6.53 195 C E 0.79 -0.05 4.40 6.93 7.69 8.11 6.45 196 C E 0.36 -0.00 5.82 10.04 11.41 11.70 8.31 197 C E 0.32 0.23 6.12 11.42 12.11 12.15 10.03 198 C E 0.15 0.32 7.48 13.44 14.81 14.93 11.10 199 C E 0.01 0.21 8.50 14.62 16.15 16.40 13.04 200 C E 0.01 0.27 8.87 14.71 16.20 16.91 14.11 201 C E 0.00 0.24 9.16 14.44 15.79 16.68 15.40 202 C E 0.00 0.16 9.56 14.29 15.33 16.80 15.76 203 C E 0.00 0.12 9.86 14.39 15.18 17.05 16.03 204 C E 0.00 0.12 9.84 14.67 15.03 17.15 15.82 205 C E 0.00 0.13 9.97 15.49 15.75 17.48 15.32 206 C E 0.00 0.16 9.39 15.53 15.64 16.90 14.85 207 C E 0.01 0.02 8.93 15.06 15.40 16.35 15.33 208 C E 0.02 0.18 8.21 14.27 14.69 15.10 14.81 209 C E 0.04 0.47 7.12 12.90 13.04 13.00 13.46 210 H B 0.11 -0.10 6.27 11.94 11.84 11.59 11.84 211 H E 0.50 -0.21 4.98 9.63 9.55 9.70 9.33 212 H B 0.64 -0.39 4.28 7.69 7.29 8.63 6.77 213 H B 0.89 -0.68 3.80 6.94 6.18 7.07 6.35 214 H B 0.99 -0.84 3.53 6.54 5.85 6.35 5.84 215 H B 0.99 -0.75 3.59 6.48 5.97 6.41 5.89 216 H B 0.99 -0.91 3.52 6.27 5.74 6.57 5.84 217 H B 1.00 -0.95 3.30 5.95 5.50 6.18 5.59 218 H B 1.00 -0.89 3.30 5.84 5.48 5.98 5.54 219 H B 1.00 -0.83 3.32 5.88 5.60 6.20 5.68 220 H B 1.00 -0.81 3.22 5.74 5.51 6.14 5.60 221 H B 1.00 -0.95 3.08 5.52 5.24 5.82 5.36 222 H B 1.00 -0.97 3.09 5.58 5.34 5.85 5.39 223 H B 1.00 -0.85 3.14 5.59 5.51 6.15 5.51 224 H B 1.00 -0.86 3.04 5.44 5.39 6.03 5.37 225 H B 1.00 -0.96 2.97 5.33 5.20 5.80 5.19 226 H B 1.00 -0.91 2.99 5.58 5.55 5.89 5.32 227 H B 1.00 -0.81 3.07 5.77 5.57 6.16 5.41 228 H B 1.00 -0.89 2.88 4.99 5.21 5.72 5.22 229 H B 1.00 -0.84 2.99 5.13 5.39 5.91 5.13 230 H B 1.00 -0.76 3.09 5.24 5.60 6.18 5.34 231 H B 1.00 -0.79 3.04 5.14 5.58 6.06 5.24 232 H B 1.00 -0.77 2.91 5.13 5.52 5.85 5.04 233 H B 1.00 -0.66 3.03 5.42 5.90 6.01 5.19 234 H B 1.00 -0.59 3.10 5.34 5.94 6.07 5.31 235 H B 1.00 -0.58 3.05 5.26 5.60 5.87 5.10 236 H B 0.99 -0.60 3.08 5.43 5.70 5.90 5.01 237 S B 0.99 -0.30 2.82 4.95 5.59 5.62 4.76 238 S B 0.97 -0.17 2.77 5.03 5.74 5.46 4.63 239 S E 0.96 0.24 2.81 5.10 5.72 5.53 4.56 240 S E 0.92 0.60 2.99 5.26 5.81 5.63 4.60 241 S E 0.88 0.65 3.03 5.46 6.04 5.73 5.20 242 C E 0.93 0.92 3.39 5.95 6.44 6.23 5.76 243 C E 0.96 0.66 3.34 5.95 6.29 6.14 5.42 244 S E 0.96 0.16 2.87 5.54 5.67 5.38 4.84 245 S B 0.97 -0.22 2.74 5.44 5.72 5.54 4.65 246 S B 0.99 -0.50 2.66 4.90 5.47 5.39 4.49 247 S B 0.99 -0.66 2.53 4.73 5.19 5.21 4.47 248 S B 0.99 -0.69 2.67 4.99 5.17 5.41 4.80 249 S B 0.99 -0.64 2.78 4.99 5.29 5.68 4.86 250 C B 0.99 -0.46 3.06 5.39 5.55 5.97 5.24 251 C B 0.99 -0.42 3.14 5.35 5.76 6.04 5.37 252 C B 0.98 0.03 3.46 6.02 6.52 6.37 5.99 253 C E 0.89 0.64 4.10 6.81 7.11 7.31 6.80 254 C E 0.76 0.93 4.81 8.54 8.69 9.62 7.37 255 C E 0.44 0.77 5.56 9.95 9.14 10.92 8.90 256 C E 0.31 0.74 6.19 11.14 9.31 11.68 9.83 257 C E 0.25 0.69 6.18 10.82 9.51 10.79 11.31 258 C E 0.23 0.65 5.26 8.94 8.99 9.03 10.09 259 H E 0.28 0.78 4.47 7.88 7.66 7.97 8.05 260 H E 0.51 0.38 3.68 6.33 6.53 6.59 5.94 261 H B 0.62 -0.14 3.57 6.13 6.22 6.28 5.81 262 H B 0.72 -0.53 3.54 5.92 6.29 6.13 5.82 263 H B 0.94 -0.64 3.32 5.60 5.91 6.15 5.32 264 H B 0.96 -0.66 3.02 5.07 5.41 5.62 5.04 265 H B 0.99 -0.66 2.98 5.06 5.27 5.49 5.14 266 H B 0.99 -0.76 3.09 5.25 5.44 5.78 5.27 267 H B 0.99 -0.86 2.94 5.06 5.20 5.73 5.04 268 H B 0.99 -0.85 2.86 4.90 5.01 5.37 4.88 269 H B 1.00 -0.77 2.94 5.13 5.16 5.57 5.07 270 H E 1.00 -0.81 2.89 5.24 5.15 5.73 5.11 271 H B 1.00 -0.86 2.78 4.95 4.95 5.43 4.85 272 H B 1.00 -0.91 2.84 5.14 5.02 5.30 4.88 273 H B 1.00 -0.89 2.87 5.33 5.29 5.61 5.12 274 H B 1.00 -0.90 2.85 5.45 5.26 5.77 5.15 275 H B 1.00 -0.89 2.72 5.26 5.12 5.55 4.90 276 H B 1.00 -0.89 2.74 5.28 5.15 5.36 4.94 277 H E 1.00 -0.79 2.93 5.40 5.46 5.41 5.06 278 H E 1.00 -0.78 3.01 5.66 5.47 5.64 5.25 279 H B 1.00 -0.86 2.99 5.49 5.55 5.50 5.10 280 H B 1.00 -0.80 3.12 5.60 5.69 5.46 5.00 281 H E 1.00 -0.83 3.21 5.89 6.22 5.74 5.24 282 H B 1.00 -1.00 3.17 6.00 5.89 5.62 5.32 283 H B 1.00 -0.98 3.15 5.82 5.83 5.52 5.13 284 H B 1.00 -0.86 3.31 5.89 6.31 5.59 5.16 285 H E 1.00 -0.81 3.43 6.20 6.21 5.73 5.41 286 H B 1.00 -0.91 3.31 6.09 6.03 5.51 5.38 287 H B 1.00 -0.92 3.39 5.90 6.17 5.46 5.26 288 H B 1.00 -0.78 3.48 6.11 6.56 5.64 5.39 289 H B 1.00 -0.72 3.48 6.48 6.51 5.68 5.56 290 H B 1.00 -0.79 3.50 6.37 6.35 5.66 5.48 291 H B 1.00 -0.66 3.53 6.34 6.37 5.74 5.44 292 H B 0.99 -0.49 3.63 6.65 6.55 6.00 5.68 293 H B 0.99 -0.49 3.67 6.82 6.69 6.04 5.74 294 H B 0.98 -0.40 3.68 6.83 6.73 5.93 5.66 295 H B 0.86 -0.15 3.92 7.04 7.26 6.26 5.85 296 C E 0.84 0.08 4.14 7.55 7.49 6.76 6.21 297 C B 0.81 0.08 4.25 7.85 7.58 6.83 6.25 298 C E 0.78 0.26 4.32 7.67 8.24 6.56 6.21 299 C E 0.71 0.37 5.50 9.12 10.13 8.19 6.34 300 C E 0.62 0.51 6.19 10.75 11.18 9.03 8.80 301 C E 0.61 0.72 5.67 10.39 10.68 8.20 8.77 302 C E 0.53 0.73 6.26 11.95 11.45 9.17 8.68 303 C E 0.49 0.50 6.71 12.92 11.68 9.84 8.50 304 C E 0.37 0.42 7.29 13.94 12.59 10.78 10.13 305 C E 0.37 0.45 7.14 13.38 12.89 10.90 9.38 306 C E 0.36 0.49 6.50 11.66 11.99 9.87 10.95 307 C E 0.36 0.45 6.53 11.72 11.53 9.76 12.83 308 H E 0.34 0.35 6.82 11.95 11.82 10.65 14.75 309 H E 0.34 0.32 6.93 11.04 11.82 10.82 14.85 310 H E 0.36 0.37 7.00 11.09 12.29 10.96 14.22 311 C E 0.36 0.27 6.83 10.74 12.46 10.48 12.92 312 H E 0.37 0.27 6.56 10.69 11.49 10.23 10.45 313 H E 0.37 0.29 6.02 10.17 10.57 9.20 8.22 314 H E 0.40 0.30 5.53 9.32 9.56 8.03 7.79 315 H E 0.54 0.43 5.29 8.91 8.88 7.42 6.97 316 H E 0.61 0.48 5.19 8.76 8.46 7.29 6.56 317 H E 0.64 0.41 4.78 8.04 8.17 7.05 6.43 318 H E 0.69 0.29 4.37 7.61 7.93 6.52 6.11 319 H E 0.91 0.24 4.22 7.22 7.59 6.23 5.77 320 H E 0.98 0.07 4.09 7.00 7.29 6.19 5.65 321 H E 0.99 -0.27 3.83 6.93 7.00 5.88 5.52 322 H B 0.99 -0.58 3.75 6.83 6.91 5.65 5.37 323 H B 1.00 -0.83 3.75 6.59 6.75 5.72 5.32 324 H B 1.00 -0.97 3.64 6.38 6.44 5.73 5.26 325 H B 1.00 -0.83 3.47 6.32 6.31 5.42 5.11 326 H B 1.00 -0.94 3.52 6.39 6.40 5.33 5.06 327 H B 1.00 -1.10 3.44 6.07 6.26 5.47 5.10 328 H B 1.00 -0.97 3.32 5.93 5.99 5.42 5.07 329 H B 1.00 -1.00 3.27 6.06 6.08 5.25 4.99 330 H B 1.00 -1.06 3.26 5.95 6.09 5.23 4.94 331 H B 1.00 -1.10 3.14 5.71 5.78 5.27 4.91 332 H B 1.00 -0.98 3.08 5.72 5.63 5.30 4.87 333 H B 1.00 -0.95 3.12 5.92 5.77 5.25 4.79 334 H B 1.00 -0.98 3.02 5.72 5.62 5.04 4.75 335 H B 1.00 -0.97 2.89 5.59 5.30 5.31 4.72 336 H B 1.00 -0.89 2.90 5.62 5.39 5.54 4.69 337 H B 1.00 -0.93 2.97 5.69 5.62 4.98 4.67 338 H B 1.00 -1.00 2.86 5.51 5.33 5.03 4.65 339 H E 1.00 -0.95 2.77 5.33 5.08 5.07 4.64 340 H B 1.00 -0.86 2.93 5.61 5.34 5.28 4.70 341 H B 1.00 -0.98 2.94 5.52 5.48 5.25 4.68 342 H B 1.00 -1.16 2.71 5.26 5.08 5.13 4.64 343 H B 0.99 -1.13 2.83 5.47 5.08 5.21 4.73 344 H B 0.99 -0.97 3.00 5.76 5.38 5.20 4.81 345 H B 1.00 -0.92 2.90 5.54 5.26 5.07 4.77 346 H B 1.00 -0.92 2.73 5.05 5.25 5.07 4.79 347 H B 1.00 -0.82 2.95 5.47 5.20 5.17 4.96 348 H B 0.99 -0.72 3.17 5.86 5.38 5.41 4.99 349 H B 0.99 -0.61 3.04 5.56 5.32 5.41 4.95 350 H B 0.99 -0.55 2.99 5.40 5.35 5.49 5.10 351 H B 0.99 -0.32 3.44 6.13 5.77 5.92 5.25 352 H B 0.91 -0.11 3.81 6.69 6.59 6.55 5.31 353 H E 0.86 0.15 4.00 6.93 7.31 7.31 5.51 354 H B 0.80 0.28 5.07 8.36 8.85 9.01 5.87 355 C E 0.76 0.57 5.77 9.45 9.75 9.89 6.08 356 C B 0.74 0.51 6.62 11.03 10.87 10.83 6.10 357 C B 0.75 0.60 6.54 11.11 9.95 11.23 6.45 358 C E 0.70 0.69 6.15 10.01 9.04 10.80 8.37 359 C E 0.29 0.28 6.31 10.73 10.01 10.97 9.11 360 C E 0.71 0.68 5.27 9.37 9.15 9.62 6.95 361 H E 0.69 0.51 4.91 8.54 8.29 8.93 6.70 362 H E 0.68 0.36 5.17 8.77 8.92 9.07 6.36 363 H B 0.66 0.17 4.95 8.18 8.30 8.39 6.23 364 H B 0.69 -0.03 4.28 7.24 7.15 7.46 6.02 365 H E 0.87 -0.17 3.69 6.57 6.72 6.49 5.57 366 H B 0.89 -0.38 3.49 6.29 6.41 5.98 5.50 367 H B 0.97 -0.49 3.09 5.71 5.80 5.66 5.03 368 H B 1.00 -0.52 3.12 5.65 5.73 5.38 4.96 369 H B 1.00 -0.56 3.10 5.73 5.73 5.48 5.04 370 H B 1.00 -0.76 2.95 5.50 5.53 5.55 4.95 371 H B 1.00 -0.86 2.87 5.54 5.44 5.26 4.82 372 H B 1.00 -0.85 2.93 5.65 5.38 5.25 4.87 373 H B 1.00 -0.90 2.95 5.59 5.48 5.54 4.88 374 H B 1.00 -0.98 2.82 5.35 5.34 5.41 4.76 375 H B 1.00 -0.96 2.84 5.33 5.11 5.20 4.76 376 H B 1.00 -1.06 2.91 5.33 5.36 5.40 4.85 377 H B 1.00 -1.09 2.87 5.51 5.34 5.18 4.80 378 H B 1.00 -1.09 2.74 5.35 5.22 5.16 4.76 379 H B 1.00 -0.98 2.83 5.36 5.45 5.31 4.86 380 H E 1.00 -0.93 2.97 5.50 5.64 5.48 4.90 381 H B 1.00 -1.09 3.01 5.46 5.68 5.38 4.87 382 H B 1.00 -1.05 3.08 5.66 5.78 5.50 5.01 383 H B 1.00 -0.95 3.10 5.76 5.89 5.50 5.09 384 H B 1.00 -0.91 3.15 5.77 5.98 5.39 5.02 385 H B 1.00 -0.95 3.17 5.73 5.95 5.45 5.09 386 H B 1.00 -1.00 3.31 6.09 6.24 5.69 5.26 387 H B 1.00 -0.86 3.38 6.22 6.32 5.70 5.21 388 H B 1.00 -0.90 3.31 6.09 6.24 5.53 5.14 389 H B 1.00 -0.76 3.46 6.20 6.29 5.88 5.29 390 H B 1.00 -0.51 3.67 6.54 6.83 5.86 5.44 391 H B 1.00 -0.37 3.66 6.51 6.96 5.84 5.47 392 C B 0.97 -0.50 3.76 6.71 6.95 6.13 5.45 393 C B 1.00 -0.04 3.89 6.89 6.84 6.22 5.50 394 H E 1.00 0.27 3.95 7.14 7.13 6.06 5.54 395 H E 1.00 0.14 4.04 6.94 6.95 6.20 5.54 396 H B 1.00 -0.16 3.85 6.69 6.86 6.18 5.48 397 H B 1.00 -0.11 3.94 6.87 7.18 6.26 5.68 398 H E 1.00 0.17 4.12 7.10 7.39 6.41 5.74 399 H B 0.98 0.10 4.06 6.96 7.25 6.55 5.66 400 H B 0.95 -0.16 3.98 6.82 7.21 6.50 5.77 401 H B 0.94 -0.09 4.20 7.16 7.78 6.74 6.04 402 H E 0.91 0.11 4.33 7.26 7.79 7.09 6.01 403 H B 0.89 -0.01 4.21 7.13 7.70 6.99 6.04 404 H B 0.86 0.18 4.24 7.23 7.89 7.00 6.49 405 C E 0.69 0.37 4.77 7.73 8.76 7.89 7.69 406 C E 0.44 0.25 5.15 8.24 9.23 8.63 8.29 407 C B 0.35 0.22 4.93 8.27 9.03 8.44 8.41 408 C B 0.33 0.43 5.71 9.37 10.30 9.59 8.51 409 C E 0.31 0.54 6.07 10.43 10.25 11.00 10.37 410 C E 0.20 0.50 7.35 12.73 11.21 13.20 12.90 411 C E 0.10 0.63 8.46 14.19 12.90 14.57 13.88 412 C E 0.10 0.52 8.90 14.47 14.28 15.07 14.95 413 C E 0.10 0.48 10.00 15.59 16.25 15.71 16.41 414 C E 0.10 0.54 11.08 16.62 18.26 17.05 18.30 415 C E 0.10 0.53 11.64 16.89 18.78 17.44 18.59 416 C E 0.04 0.44 11.99 17.47 19.47 17.78 18.65 417 C E 0.04 0.35 12.13 17.52 19.15 17.61 18.11 418 C E 0.03 0.32 12.04 17.09 18.28 17.46 17.26 419 C E 0.02 0.35 12.58 17.99 19.47 18.54 17.31 420 C E 0.03 0.40 12.82 17.93 20.03 19.27 15.94 421 C E 0.04 0.44 13.11 18.28 19.95 19.76 14.56 422 C E 0.04 0.35 12.98 17.80 18.63 20.19 14.78 423 C E 0.04 0.28 13.16 18.09 18.68 20.47 14.92 424 C E 0.04 0.29 13.67 18.85 19.52 20.45 14.87 425 C E 0.04 0.33 13.68 18.86 19.38 20.55 15.55 426 C E 0.03 0.35 13.76 18.43 18.78 20.50 15.19 427 C E 0.03 0.40 14.29 18.84 19.36 20.98 15.05 428 C E 0.03 0.45 14.69 19.70 20.45 21.17 15.79 429 C E 0.03 0.32 14.92 20.08 21.10 20.85 16.82 430 C E 0.03 0.35 15.29 20.38 21.21 20.95 16.53 431 C E 0.03 0.28 15.62 20.64 21.34 20.42 16.86 432 C E 0.02 0.05 15.72 20.45 21.47 19.84 16.93 433 C E 0.03 0.19 15.44 20.38 21.05 19.31 17.02 434 C E 0.02 0.31 15.32 21.15 21.82 19.49 17.00 435 C E 0.02 0.24 14.86 21.20 21.67 19.13 17.07 436 C E 0.01 0.18 14.52 21.66 22.26 19.03 17.40 437 C E 0.01 0.21 14.24 22.57 22.97 19.14 18.20 438 C E 0.02 0.25 13.30 22.75 22.76 18.65 18.11 439 C E 0.03 0.45 13.03 23.14 23.23 18.30 17.53 440 C E 0.03 0.45 13.64 24.57 24.27 19.04 18.20 441 C E 0.03 0.49 13.24 24.72 24.14 19.28 18.48 442 C E 0.03 0.48 12.47 24.27 23.89 18.88 18.03 443 C E 0.01 0.24 12.14 23.81 23.48 18.66 17.84 444 C E 0.01 0.19 11.91 23.80 22.86 19.14 17.75 445 C B 0.01 -0.07 11.04 22.99 22.02 18.58 16.90 446 C E 0.02 -0.08 10.18 23.33 22.14 18.93 16.34 447 C E 0.02 -0.07 9.43 23.48 22.19 20.17 16.15 448 C E 0.02 -0.09 9.20 23.95 21.40 20.77 15.86 449 C B 0.02 -0.22 9.46 24.17 21.47 21.52 16.67 450 C B 0.02 -0.23 9.34 23.17 21.09 21.33 17.10 451 C B 0.02 -0.25 8.88 22.04 20.32 20.43 17.85 452 C B 0.02 -0.24 8.63 21.06 19.46 19.55 18.45 453 S B 0.02 -0.18 9.49 21.21 20.02 19.54 18.68 454 S B 0.02 0.01 10.61 22.54 20.35 20.27 19.49 455 C B 0.01 0.03 12.04 24.33 22.39 21.78 21.82 456 C E 0.01 -0.04 13.63 26.37 25.21 23.52 24.41 457 C E 0.01 0.02 14.87 27.52 26.58 24.55 25.65 458 C B 0.01 0.05 15.39 27.46 26.02 24.45 25.39 459 C E 0.01 -0.03 15.34 26.47 24.77 23.58 24.37 460 C E 0.01 0.26 14.81 24.84 23.18 22.94 22.85 461 C E 0.01 0.57 15.00 24.69 23.79 23.12 24.10 462 C B 0.01 0.19 14.76 23.64 23.32 23.25 22.93 463 C B 0.01 -0.09 15.46 24.99 24.18 24.13 23.03 464 C E 0.01 0.07 16.75 27.18 26.00 25.48 25.31 465 C E 0.01 0.41 17.73 28.64 27.48 27.01 27.27 466 C E 0.01 0.49 18.49 29.81 28.71 28.04 28.62 467 C E 0.01 0.61 19.02 30.78 29.75 28.90 29.69 468 C E 0.01 1.18 19.40 31.42 30.72 29.31 30.57 469 C E 0.01 1.54 19.62 31.75 31.54 29.63 31.34 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).