%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%% % 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 2.16 9.81 14.89 11.37 11.65 11.53 2 C E 0.06 1.59 8.09 12.98 10.04 8.88 9.56 3 C B 0.05 0.94 8.25 12.42 10.19 10.16 9.94 4 C B 0.07 0.39 7.63 11.76 9.69 9.00 9.33 5 C B 0.07 0.34 7.21 11.33 9.62 8.35 8.65 6 H B 0.09 0.34 7.01 11.04 9.26 8.11 8.47 7 H B 0.10 0.24 6.95 10.86 9.37 7.87 8.55 8 H B 0.12 0.11 7.08 10.56 9.77 7.59 8.61 9 H B 0.12 0.06 7.01 10.27 9.38 8.24 8.38 10 H B 0.13 0.02 6.75 10.49 9.15 8.34 8.27 11 H B 0.13 -0.07 6.84 10.52 9.65 8.50 8.42 12 H B 0.13 0.05 7.22 10.17 9.84 8.71 8.64 13 H B 0.13 0.09 7.21 10.57 9.43 9.15 8.51 14 H B 0.13 0.06 7.00 10.97 9.68 9.55 8.43 15 H B 0.13 0.16 7.39 10.72 10.12 9.33 8.68 16 H E 0.13 0.31 7.92 10.26 9.85 9.37 9.10 17 H E 0.12 0.33 7.55 10.58 9.77 10.43 8.70 18 C E 0.12 0.43 7.60 10.83 10.27 10.54 8.75 19 C E 0.13 0.50 7.40 10.51 10.18 9.82 8.80 20 C E 0.13 0.47 7.31 10.11 9.82 9.56 8.68 21 C E 0.12 0.61 7.87 10.81 10.62 9.91 9.06 22 C E 0.12 0.73 8.58 11.41 10.58 10.39 9.99 23 C E 0.13 0.73 8.50 11.13 10.14 10.54 10.21 24 C E 0.13 0.80 7.84 11.05 9.90 9.50 9.36 25 C E 0.13 0.65 6.75 9.47 8.68 8.61 8.43 26 C E 0.14 0.46 6.06 8.85 8.44 8.14 7.89 27 C E 0.14 0.49 6.22 9.35 8.51 8.21 8.01 28 C B 0.18 0.50 6.17 9.19 8.40 8.13 7.72 29 C E 0.18 0.45 5.93 8.79 8.26 7.82 7.54 30 C B 0.18 0.30 5.92 8.92 8.28 7.51 7.68 31 C E 0.19 0.51 6.13 9.03 8.18 7.60 7.79 32 C E 0.19 0.45 5.99 9.02 8.15 7.26 7.56 33 C E 0.19 0.42 5.77 9.02 8.15 7.00 7.42 34 C E 0.19 0.39 5.99 9.10 8.13 7.22 7.68 35 C E 0.19 0.56 6.03 9.11 8.10 7.37 7.65 36 C E 0.19 0.59 5.80 9.03 8.18 7.19 7.35 37 C E 0.19 0.55 5.77 9.07 8.14 7.36 7.42 38 C E 0.19 0.54 6.02 9.04 8.17 7.38 7.65 39 C E 0.19 0.67 5.99 9.13 8.29 7.62 7.53 40 C E 0.19 0.65 5.82 9.13 8.26 7.76 7.35 41 C E 0.19 0.61 5.96 9.01 8.21 7.70 7.60 42 C E 0.19 0.60 6.18 9.11 8.31 7.89 7.77 43 C E 0.19 0.56 5.99 9.26 8.46 7.75 7.40 44 C E 0.19 0.54 6.41 9.73 9.09 7.84 7.82 45 C E 0.19 0.62 7.61 10.29 10.35 10.10 9.29 46 C E 0.19 0.62 8.36 11.25 11.02 11.28 10.03 47 C B 0.19 0.56 7.71 10.76 10.66 10.89 9.22 48 C E 0.19 0.71 5.99 8.96 8.87 8.98 7.35 49 C E 0.19 0.81 6.30 9.51 8.52 7.44 7.93 50 C E 0.19 0.94 7.24 10.60 9.63 8.21 8.67 51 C E 0.19 0.87 6.88 9.84 9.17 7.68 8.59 52 C E 0.19 0.88 7.01 9.77 9.41 7.55 8.50 53 C E 0.19 0.80 7.33 10.42 9.98 7.26 8.59 54 C E 0.18 0.76 7.42 10.75 9.82 7.49 8.89 55 C E 0.18 0.70 5.60 8.41 8.38 7.55 6.96 56 C E 0.17 0.57 6.71 9.95 9.56 7.85 7.84 57 C E 0.17 0.50 6.78 10.76 9.56 7.80 7.97 58 C E 0.17 0.52 6.01 9.63 8.74 8.06 7.32 59 C E 0.17 0.42 5.86 9.47 8.56 7.78 7.24 60 C E 0.17 0.34 5.70 9.02 8.18 7.50 7.14 61 C E 0.18 0.34 5.77 8.88 8.23 7.55 7.28 62 C E 0.18 0.52 5.80 9.13 8.48 7.60 7.18 63 C E 0.18 0.33 5.68 9.14 8.32 7.53 7.02 64 C B 0.17 0.16 5.63 8.85 8.11 7.47 7.02 65 C E 0.18 0.22 5.68 8.74 8.17 7.39 7.18 66 C E 0.18 0.33 5.72 8.97 8.30 7.60 7.06 67 C E 0.18 0.13 5.70 9.01 8.37 7.47 7.04 68 C B 0.17 -0.02 5.61 8.97 8.17 7.43 7.03 69 C E 0.18 0.01 5.68 8.69 8.22 7.46 7.00 70 C B 0.18 -0.12 5.86 9.09 8.42 7.68 7.15 71 C E 0.16 -0.07 5.77 9.11 8.45 7.57 7.05 72 C E 0.19 0.01 5.67 8.93 8.38 7.75 7.02 73 C B 0.19 -0.03 5.77 8.80 8.24 7.89 7.07 74 C E 0.19 0.04 5.88 9.31 8.51 7.81 7.19 75 C E 0.18 0.08 5.78 9.39 8.52 8.04 7.10 76 C B 0.19 0.01 5.77 8.99 8.43 8.18 7.05 77 C E 0.19 0.01 5.99 9.07 8.67 8.02 7.32 78 C E 0.19 0.03 6.08 9.51 9.14 8.03 7.37 79 C E 0.19 0.05 5.89 9.16 8.89 7.96 7.27 80 C E 0.18 0.08 6.26 9.30 9.08 8.78 7.81 81 C E 0.17 0.00 6.61 10.76 9.10 8.69 8.26 82 C E 0.17 -0.02 6.86 11.81 9.13 9.40 8.78 83 C E 0.17 -0.06 7.44 11.53 10.45 9.75 9.00 84 C B 0.17 -0.05 8.62 11.59 11.25 11.83 10.01 85 C E 0.17 0.12 9.34 12.30 11.73 14.00 10.87 86 C B 0.17 0.14 8.94 10.40 10.73 13.19 10.78 87 C B 0.16 0.11 8.84 10.98 9.97 12.79 10.98 88 C B 0.16 0.16 9.20 11.99 10.84 13.81 11.02 89 C E 0.16 0.28 9.62 13.12 11.45 13.96 11.47 90 C E 0.16 0.36 9.75 13.62 11.01 12.94 11.67 91 C E 0.17 0.39 10.21 14.08 11.12 13.85 12.08 92 C E 0.17 0.28 10.75 14.07 12.41 14.87 12.31 93 C E 0.17 0.14 10.72 13.04 12.60 14.67 12.35 94 C B 0.18 0.02 10.51 13.15 12.99 14.82 11.78 95 C B 0.18 -0.07 9.95 13.31 12.80 14.96 10.98 96 C B 0.20 -0.08 10.06 13.76 12.65 14.35 11.22 97 C E 0.21 -0.04 10.69 13.75 13.01 15.20 11.81 98 C E 0.21 -0.01 10.23 12.19 13.43 13.99 11.02 99 C E 0.20 0.04 9.94 11.34 12.52 13.88 10.83 100 C E 0.20 0.15 10.41 12.07 13.07 13.04 11.38 101 C E 0.19 0.21 10.25 10.49 14.58 12.20 11.03 102 C B 0.19 0.15 9.97 10.70 14.53 11.59 10.58 103 C E 0.20 0.03 9.91 10.21 13.04 10.92 10.79 104 C B 0.20 -0.11 9.90 10.65 13.14 10.43 10.83 105 C B 0.21 -0.09 9.62 9.66 13.49 9.75 10.18 106 C B 0.23 -0.10 9.59 9.96 12.78 9.99 10.50 107 C B 0.23 -0.05 10.19 10.05 12.73 10.41 10.93 108 C B 0.23 0.02 10.24 9.98 12.00 10.42 10.23 109 C E 0.22 0.14 9.05 9.81 11.60 10.55 9.18 110 C E 0.22 0.23 8.74 10.48 12.33 11.00 8.63 111 C B 0.23 0.15 9.13 11.15 12.25 10.06 8.55 112 C E 0.23 0.28 9.21 10.63 12.04 9.15 8.52 113 C E 0.24 0.41 7.26 10.71 11.21 9.22 7.51 114 C E 0.24 0.43 8.29 11.90 12.41 9.47 8.42 115 C E 0.23 0.51 9.63 12.85 13.55 9.17 9.31 116 C E 0.24 0.47 8.37 11.06 12.11 8.54 8.54 117 C E 0.30 0.50 6.90 8.66 11.18 8.55 7.42 118 C E 0.41 0.48 5.56 7.93 9.31 7.52 6.61 119 C E 0.46 0.41 5.23 8.95 8.94 6.43 6.46 120 C B 0.46 0.32 4.55 8.24 8.25 6.68 6.07 121 C B 0.48 0.26 4.26 6.83 6.97 6.38 5.73 122 C E 0.54 0.29 3.62 5.95 6.08 6.08 5.08 123 C B 0.57 0.24 3.86 5.87 5.95 6.35 5.11 124 C E 0.60 0.25 4.39 6.04 6.24 6.37 5.12 125 C E 0.62 0.09 3.70 6.00 5.92 6.09 4.95 126 C B 0.75 0.25 3.85 5.57 5.70 5.99 4.84 127 H B 0.81 0.14 3.84 5.54 5.67 6.19 4.93 128 H B 0.84 -0.12 3.71 5.48 5.69 6.15 4.85 129 H B 0.86 -0.29 3.25 5.30 5.54 5.82 4.53 130 H B 0.91 -0.36 3.08 5.21 5.39 5.92 4.39 131 H B 0.95 -0.56 3.18 5.31 5.49 5.95 4.41 132 H B 0.97 -0.61 2.95 5.11 5.48 5.80 4.22 133 H B 0.99 -0.66 2.79 4.94 5.37 5.76 4.27 134 H B 0.99 -0.68 2.83 5.19 5.42 5.52 4.16 135 H B 0.99 -0.73 2.92 5.19 5.55 5.73 4.15 136 H B 0.99 -0.79 2.70 4.96 5.51 5.76 4.04 137 H B 0.99 -0.81 2.52 5.17 5.41 5.58 4.01 138 H B 0.99 -0.77 2.71 5.26 5.59 6.00 4.12 139 H B 0.99 -0.82 2.81 5.24 5.78 6.10 4.23 140 H B 0.99 -0.91 2.75 5.14 5.71 5.76 4.15 141 H B 0.99 -0.88 2.74 5.32 5.65 5.94 4.19 142 H B 0.99 -0.73 2.88 5.49 5.92 6.19 4.44 143 H B 0.99 -0.75 2.80 5.26 6.01 6.03 4.37 144 H B 0.99 -0.76 2.74 5.27 5.85 5.50 4.32 145 H B 0.99 -0.63 2.80 5.77 5.75 6.18 4.39 146 C E 0.99 -0.55 2.98 5.87 6.07 6.44 4.64 147 C B 0.99 -0.80 2.89 5.64 6.04 5.93 4.47 148 H B 0.99 -0.73 2.70 5.66 5.79 5.84 4.37 149 H B 0.99 -0.73 2.78 5.80 5.95 5.87 4.50 150 H B 0.99 -0.65 2.85 5.70 6.12 5.61 4.58 151 H B 0.99 -0.90 2.67 5.64 5.83 5.29 4.41 152 S B 0.99 -0.72 2.57 5.51 5.73 5.22 4.39 153 S B 0.99 -0.75 2.79 5.74 6.05 5.69 4.55 154 S B 0.99 -0.67 2.80 5.77 6.00 5.33 4.53 155 S B 0.99 -0.56 2.74 5.73 5.88 5.30 4.48 156 S B 0.93 -0.45 2.88 5.81 6.13 5.80 4.80 157 S B 0.92 -0.22 3.06 6.25 6.41 5.89 4.96 158 C B 0.89 0.03 3.41 6.46 6.70 6.16 5.24 159 C E 0.93 0.16 3.58 6.66 6.88 6.11 5.46 160 C E 0.91 0.12 3.61 6.70 7.01 5.96 5.54 161 C B 0.98 -0.12 3.32 6.08 6.44 5.68 5.00 162 C B 0.99 -0.23 3.43 6.14 6.35 5.83 5.06 163 C B 0.99 -0.44 3.39 6.05 6.28 5.80 4.99 164 C B 0.99 -0.65 3.67 6.11 6.29 5.90 5.07 165 H B 0.99 -0.71 3.39 5.81 6.21 5.82 4.79 166 H B 0.99 -0.87 3.08 5.78 6.12 5.93 4.70 167 H B 0.99 -1.02 3.09 5.86 5.96 5.70 4.74 168 H B 0.99 -1.00 2.93 5.69 5.77 5.57 4.65 169 H B 0.99 -0.92 2.84 5.63 5.91 5.55 4.55 170 H B 0.99 -0.86 2.86 5.74 5.81 5.42 4.59 171 H B 0.99 -0.85 2.79 5.86 5.64 5.64 4.58 172 H B 0.99 -1.00 2.71 5.52 5.64 5.56 4.41 173 H B 0.99 -1.01 2.72 5.55 5.73 5.55 4.44 174 H B 0.99 -1.03 2.75 5.67 5.52 5.47 4.52 175 H B 0.99 -1.05 2.56 5.50 5.36 5.43 4.35 176 H B 0.99 -0.97 2.60 5.42 5.57 5.28 4.35 177 H B 0.99 -1.02 2.73 5.58 5.62 5.66 4.44 178 H B 0.99 -0.97 2.70 5.46 5.40 5.47 4.44 179 H B 0.99 -0.97 2.54 5.09 5.36 5.49 4.31 180 H B 0.84 -0.89 2.92 5.54 6.63 6.14 4.63 181 H B 0.92 -0.85 2.89 5.67 7.02 5.91 4.57 182 H B 0.93 -0.88 3.08 6.04 6.32 5.82 4.77 183 H B 0.93 -0.90 3.76 6.37 6.26 5.86 5.28 184 H B 0.99 -0.89 3.41 6.28 5.95 5.74 4.96 185 H E 0.99 -0.87 2.94 5.84 5.76 6.31 4.50 186 H B 0.99 -0.95 3.24 5.86 5.71 5.73 4.77 187 H B 0.99 -0.95 3.57 6.35 5.74 5.28 5.06 188 H B 0.99 -0.79 3.16 6.16 5.61 5.46 4.76 189 H B 0.99 -0.65 2.98 5.74 5.54 5.71 4.57 190 H B 0.99 -0.56 3.54 6.07 5.63 5.14 5.01 191 H B 0.98 -0.51 3.53 6.32 5.59 5.36 5.11 192 H B 0.98 -0.38 3.16 6.02 5.61 5.36 4.55 193 H B 0.90 -0.31 3.37 6.06 5.80 5.63 4.78 194 C E 0.91 0.07 3.15 5.59 5.39 5.65 4.58 195 C E 0.99 -0.13 2.65 5.26 5.25 5.26 4.25 196 S B 0.99 -0.48 2.40 4.97 5.03 5.04 4.09 197 S B 0.97 -0.61 2.58 5.50 5.24 5.40 4.22 198 C B 0.99 -0.53 2.84 5.61 5.57 6.03 4.46 199 C B 0.99 -0.33 2.86 5.67 5.55 6.22 4.48 200 H B 0.99 -0.26 3.01 5.71 5.51 6.04 4.41 201 H B 0.99 -0.52 3.13 5.74 5.50 5.90 4.46 202 H B 0.99 -0.67 2.88 5.54 5.37 5.82 4.28 203 H E 0.99 -0.63 2.69 5.40 5.20 5.73 4.22 204 H B 0.99 -0.73 2.78 5.49 5.25 5.68 4.27 205 H B 0.99 -0.87 2.80 5.50 5.28 5.44 4.33 206 H B 0.99 -0.85 2.59 5.39 5.08 5.41 4.19 207 H B 0.99 -0.90 2.46 5.36 4.99 5.25 4.14 208 H B 0.99 -0.97 2.47 5.47 4.98 5.22 4.15 209 H B 0.99 -1.00 2.50 5.23 5.02 5.18 4.22 210 H B 0.99 -0.88 2.41 5.24 5.05 5.25 4.12 211 H B 0.99 -0.87 2.41 5.30 5.04 5.08 4.10 212 H B 0.99 -0.96 2.49 5.47 4.95 5.16 4.18 213 H B 0.99 -1.04 2.58 5.22 5.34 5.10 4.19 214 H B 0.99 -1.10 2.45 5.11 5.18 5.23 4.16 215 H B 0.99 -1.10 2.48 5.40 5.18 5.20 4.24 216 H B 0.99 -1.13 2.59 5.55 5.20 5.12 4.34 217 H B 0.99 -1.17 2.58 5.23 5.27 5.21 4.29 218 H B 0.99 -1.19 2.57 5.20 5.31 5.22 4.28 219 H B 0.99 -1.16 2.60 5.40 5.34 5.04 4.37 220 H B 0.99 -1.22 2.60 5.45 5.45 5.00 4.42 221 H B 0.99 -1.15 2.70 5.30 5.52 5.22 4.53 222 H B 0.99 -1.06 2.76 5.39 5.76 5.04 4.55 223 H B 0.99 -1.04 2.84 5.61 5.66 5.10 4.69 224 H B 0.99 -1.12 2.85 5.65 5.81 5.03 4.61 225 H B 0.99 -1.10 2.84 5.71 5.98 4.95 4.57 226 H B 0.99 -1.06 3.00 5.77 5.90 5.01 4.79 227 H B 0.99 -0.91 2.95 5.78 5.93 5.18 4.83 228 H B 0.99 -1.15 2.90 5.90 6.28 5.39 4.69 229 H B 0.99 -1.08 3.05 5.87 6.36 5.28 4.87 230 H B 0.99 -0.88 3.05 5.69 6.25 5.34 4.92 231 S B 0.99 -0.72 2.93 5.94 6.36 5.53 4.77 232 S B 0.99 -0.88 2.89 5.77 6.44 5.55 4.70 233 S B 0.99 -0.64 3.34 5.94 6.61 5.71 5.12 234 C B 0.99 -0.41 3.67 6.13 6.75 5.98 5.43 235 C B 0.99 -0.19 3.98 6.26 6.95 5.93 5.52 236 C B 0.99 0.17 4.45 6.56 7.39 6.33 5.99 237 C E 0.89 0.47 5.00 6.76 7.50 6.54 6.31 238 C E 0.87 0.49 4.25 6.57 8.17 6.06 5.76 239 C E 0.71 0.67 4.64 6.79 8.36 6.61 6.26 240 C E 0.77 0.64 4.83 6.87 7.73 6.51 6.39 241 C E 0.46 0.49 6.47 7.95 8.23 7.25 7.60 242 C E 0.79 0.40 5.23 6.88 7.49 5.91 6.51 243 C E 0.72 0.11 4.36 6.75 7.27 6.37 6.04 244 C B 0.82 -0.12 3.53 6.35 6.61 6.01 5.35 245 H B 0.85 -0.22 3.59 6.48 6.54 6.07 5.35 246 H B 0.89 -0.26 3.48 6.55 6.15 5.73 5.40 247 H B 0.86 -0.55 3.42 6.52 6.17 5.73 5.32 248 H B 0.94 -0.64 3.16 6.04 5.93 5.64 5.11 249 H B 0.96 -0.59 3.10 6.10 5.71 5.73 4.99 250 H B 0.98 -0.68 3.15 6.37 5.63 5.56 4.96 251 H B 0.98 -0.77 3.01 6.09 5.56 5.37 4.92 252 H B 0.99 -0.74 2.93 5.72 5.43 5.12 4.79 253 H B 0.99 -0.75 2.92 5.95 5.36 5.05 4.83 254 H B 0.99 -0.79 2.99 5.97 5.30 4.97 4.83 255 H B 0.99 -0.93 2.81 5.70 5.37 5.27 4.62 256 H B 0.99 -0.95 2.80 5.92 5.41 5.10 4.58 257 H B 0.99 -0.82 2.94 6.07 5.34 5.15 4.73 258 H B 0.99 -0.83 2.83 5.93 5.20 5.13 4.65 259 H B 0.99 -0.91 2.65 5.72 5.14 4.84 4.41 260 H B 0.99 -0.93 2.77 6.23 5.32 5.38 4.48 261 H B 0.99 -0.81 2.85 6.19 5.27 5.22 4.61 262 H B 0.99 -0.84 2.67 5.67 5.16 5.18 4.35 263 H B 0.99 -0.78 2.74 5.60 5.15 5.46 4.27 264 H B 0.99 -0.75 2.71 5.92 5.30 5.24 4.40 265 H B 0.99 -0.72 2.69 5.86 5.16 5.35 4.28 266 H B 0.99 -0.75 2.89 5.45 5.10 5.34 4.13 267 H B 0.99 -0.63 2.89 5.66 5.20 5.65 4.28 268 H B 0.96 -0.57 2.99 5.94 5.18 5.81 4.38 269 S B 0.98 -0.56 3.01 5.50 5.19 5.72 4.12 270 S B 0.96 -0.62 4.01 5.08 5.21 5.40 3.86 271 S B 0.95 -0.46 4.47 5.16 5.43 5.15 3.93 272 S B 0.94 -0.44 4.31 5.04 5.42 5.24 3.91 273 S B 0.92 -0.03 4.25 4.98 5.27 5.08 3.87 274 S E 0.88 0.28 4.38 4.98 5.45 5.21 3.96 275 S B 0.80 0.50 4.38 5.19 5.50 5.37 4.06 276 S E 0.70 0.97 4.82 6.03 6.18 5.74 4.64 277 C B 0.49 0.99 5.46 8.07 7.45 6.87 6.17 278 C E 0.41 0.91 7.44 10.25 9.53 8.71 8.39 279 C E 0.46 1.05 8.00 9.98 10.01 9.42 8.77 280 C E 0.46 0.99 6.54 8.88 8.39 8.58 7.29 281 C E 0.56 0.64 5.62 7.97 7.38 7.18 6.17 282 C B 0.74 0.33 4.33 6.06 6.35 5.70 4.95 283 S B 0.86 -0.15 3.30 5.41 5.47 5.26 4.03 284 S B 0.91 -0.40 3.39 4.92 5.17 5.05 3.92 285 S B 0.94 -0.67 3.11 4.82 4.85 5.02 3.88 286 S B 0.99 -0.74 2.70 4.69 4.75 4.73 3.74 287 S B 0.99 -0.71 3.02 4.88 4.94 5.00 3.87 288 S B 0.99 -0.63 2.95 4.88 4.75 4.85 3.79 289 S B 0.99 -0.45 3.76 5.25 5.02 4.84 4.09 290 C B 0.98 -0.26 4.71 5.51 5.59 5.19 4.33 291 C E 0.97 0.14 5.73 5.65 5.98 6.09 4.68 292 C B 0.88 0.58 5.87 6.41 7.03 7.87 5.69 293 C E 0.79 0.82 6.89 7.16 7.68 8.91 7.16 294 C E 0.53 0.50 7.85 8.44 10.03 10.06 9.22 295 C B 0.39 0.19 8.98 11.36 11.93 10.84 10.46 296 C E 0.36 -0.05 10.59 12.34 13.20 12.48 12.44 297 C B 0.31 -0.28 11.72 12.65 14.03 13.40 13.58 298 H B 0.24 -0.57 11.85 12.61 14.28 12.92 13.72 299 H B 0.19 -0.73 11.29 12.55 13.72 12.62 12.92 300 H B 0.24 -0.76 10.35 11.54 12.55 12.39 11.96 301 H B 0.24 -0.64 9.11 9.61 11.53 11.17 10.53 302 H B 0.42 -0.56 6.26 6.64 9.09 7.68 7.31 303 H B 0.55 -0.57 3.76 6.09 6.46 5.77 5.16 304 H B 0.62 -0.68 3.36 5.91 6.21 5.47 4.88 305 H B 0.76 -0.62 3.05 5.65 5.84 5.39 4.59 306 H B 0.82 -0.56 2.86 5.28 5.49 5.49 4.38 307 H E 0.86 -0.49 2.72 5.39 5.57 5.16 4.26 308 H B 0.87 -0.62 2.74 5.54 5.53 5.20 4.30 309 H B 0.89 -0.68 2.68 5.44 5.42 5.57 4.24 310 H B 0.89 -0.80 2.55 5.13 5.26 5.33 4.19 311 H B 0.92 -0.81 2.62 5.29 5.39 5.23 4.26 312 H B 0.99 -0.89 2.55 5.34 5.29 5.24 4.20 313 H B 0.99 -0.99 2.50 5.14 5.20 5.25 4.11 314 H B 0.99 -1.02 2.56 5.22 5.28 5.00 4.11 315 H B 0.99 -0.96 2.61 5.47 5.42 5.09 4.30 316 H B 0.99 -0.93 2.70 5.41 5.30 5.21 4.34 317 H B 0.99 -0.92 2.74 5.36 5.26 5.91 4.33 318 H B 0.99 -0.97 2.80 5.37 5.35 5.29 4.27 319 H B 0.99 -0.96 2.84 5.48 5.60 5.17 4.27 320 H E 0.99 -0.90 2.94 5.58 5.67 5.43 4.45 321 H B 0.99 -0.98 2.73 5.59 5.47 4.85 4.34 322 H B 0.99 -0.99 2.81 5.70 5.83 4.94 4.37 323 H B 0.99 -0.98 2.89 5.50 6.06 5.35 4.47 324 H B 0.99 -1.06 2.89 5.69 5.91 5.08 4.53 325 H B 0.99 -1.03 2.86 5.49 5.96 5.00 4.48 326 H B 0.99 -0.95 2.94 5.69 6.34 5.26 4.51 327 H B 0.99 -0.92 2.97 5.57 6.37 5.39 4.67 328 H B 0.99 -0.96 2.94 5.60 6.28 5.40 4.72 329 H B 0.99 -0.92 2.97 5.51 6.34 5.49 4.68 330 H B 0.99 -0.83 2.99 5.59 6.64 5.50 4.70 331 H B 0.99 -0.77 3.03 5.68 6.77 5.31 4.77 332 H B 0.99 -0.77 2.99 5.70 6.67 5.58 4.79 333 H B 0.99 -0.55 3.11 5.72 6.84 5.59 4.84 334 H B 0.99 -0.44 3.19 5.83 7.03 5.64 4.92 335 H B 0.99 -0.24 3.27 5.95 7.02 5.69 4.99 336 C B 0.98 -0.09 3.03 5.63 6.90 5.53 4.74 337 C E 0.94 0.06 3.55 6.09 7.53 5.96 5.17 338 C E 0.90 0.28 3.83 6.32 7.77 6.46 5.48 339 C E 0.84 0.32 3.81 6.35 7.93 6.51 5.58 340 C E 0.74 0.61 4.11 6.52 8.65 6.40 5.78 341 C E 0.71 0.63 5.37 6.54 8.66 6.66 6.17 342 C E 0.67 0.42 5.68 6.53 8.68 6.82 6.34 343 C E 0.69 0.71 5.23 6.78 8.75 6.62 6.11 344 H E 0.60 0.64 5.71 7.18 9.41 6.91 6.75 345 H E 0.58 0.33 5.57 7.51 9.08 7.21 6.95 346 H E 0.49 0.18 5.79 8.40 10.07 8.29 7.11 347 H E 0.48 0.08 4.99 8.13 8.69 7.82 6.76 348 H E 0.64 0.24 4.05 6.78 7.91 7.04 5.88 349 H E 0.76 0.21 3.77 6.56 7.76 7.08 5.63 350 H B 0.79 -0.06 3.67 6.56 7.51 6.70 5.40 351 H E 0.81 -0.01 3.68 6.28 7.42 6.41 5.38 352 H E 0.90 0.07 3.41 5.92 7.27 6.36 5.17 353 H E 0.95 -0.09 3.29 6.11 7.00 6.48 5.00 354 H B 0.99 -0.39 3.22 6.11 6.83 5.93 4.91 355 H B 0.99 -0.58 3.17 5.72 6.83 5.84 4.86 356 H B 0.99 -0.66 3.06 5.61 6.73 6.22 4.70 357 H B 0.99 -0.82 3.00 5.61 6.54 5.74 4.64 358 H B 0.99 -0.90 3.03 5.72 6.43 5.18 4.66 359 H B 0.99 -0.86 2.87 5.34 6.45 5.58 4.59 360 H B 0.99 -0.92 2.80 5.40 6.36 6.05 4.48 361 H B 0.99 -0.91 2.86 5.51 6.21 5.43 4.49 362 H B 0.99 -0.89 2.84 5.35 6.14 5.39 4.53 363 H B 0.99 -1.05 2.70 5.17 6.12 6.07 4.35 364 H B 0.99 -1.08 2.65 5.28 6.04 5.73 4.29 365 H B 0.99 -0.96 2.66 5.25 5.90 5.08 4.31 366 H B 0.99 -0.91 2.69 5.30 5.88 5.38 4.23 367 H B 0.99 -0.93 2.66 5.16 5.93 5.76 4.19 368 H B 0.99 -0.91 2.62 5.32 5.69 5.42 4.21 369 H B 0.99 -0.84 2.57 5.10 5.66 5.45 4.23 370 H E 0.99 -0.84 2.61 5.05 5.75 5.50 4.14 371 H B 0.99 -0.94 2.55 4.96 5.60 5.28 4.09 372 H B 0.99 -0.98 2.49 5.00 5.37 5.15 4.00 373 H B 0.99 -0.95 2.54 4.98 5.47 5.05 4.02 374 H B 0.99 -1.00 2.50 4.85 5.49 5.09 3.99 375 H B 0.99 -1.12 2.41 4.80 5.18 4.97 3.95 376 H B 0.99 -1.09 2.40 5.08 5.28 5.04 4.00 377 H B 0.99 -0.89 2.43 5.00 5.39 4.75 3.92 378 H B 0.99 -0.87 2.38 4.88 5.23 4.73 3.93 379 H B 0.99 -0.94 2.31 4.75 5.06 4.92 3.91 380 H B 0.99 -0.79 2.41 4.99 5.44 5.26 4.00 381 H B 0.99 -0.70 2.39 4.92 5.45 4.93 4.00 382 H B 0.99 -0.57 2.50 4.85 5.01 4.96 4.14 383 H B 0.99 -0.47 2.61 4.73 5.31 5.10 4.10 384 H B 0.99 -0.28 2.65 4.98 5.67 5.27 4.17 385 C B 0.98 -0.15 2.85 5.11 5.89 5.52 4.48 386 C B 0.96 0.19 3.15 5.45 5.92 5.64 4.41 387 C E 0.95 0.44 2.92 5.16 5.46 5.57 4.31 388 C E 0.93 0.56 3.07 5.50 5.70 5.93 4.58 389 C B 0.85 0.30 3.00 5.15 5.29 5.47 4.58 390 C B 0.81 0.36 3.06 5.30 5.42 5.20 4.51 391 H E 0.67 0.32 3.44 5.93 5.93 5.82 4.81 392 H B 0.74 0.09 3.28 5.40 5.88 5.85 4.59 393 H B 0.74 -0.28 3.34 5.59 5.74 6.26 4.66 394 H B 0.84 -0.44 3.01 5.06 5.45 5.45 4.38 395 H B 0.97 -0.47 2.56 4.76 5.09 4.95 4.03 396 H B 0.99 -0.59 2.53 4.85 5.19 5.20 3.98 397 H B 0.99 -0.78 2.73 5.02 5.13 5.21 4.14 398 H B 0.99 -0.90 2.57 4.65 5.02 4.91 4.14 399 H B 0.99 -0.89 2.49 4.86 5.04 4.95 4.02 400 H B 0.99 -0.85 2.59 4.97 5.37 5.15 4.04 401 H B 0.99 -0.93 2.45 4.83 5.20 5.02 4.08 402 H B 0.99 -0.96 2.49 4.67 5.15 5.02 4.23 403 H B 0.99 -1.02 2.47 4.77 5.35 5.52 4.13 404 H B 0.99 -1.02 2.43 4.99 5.49 5.24 4.02 405 H B 0.99 -1.04 2.41 4.84 5.32 4.88 4.10 406 H B 0.99 -0.98 2.56 5.07 5.37 5.32 4.11 407 H E 0.99 -0.89 2.62 4.98 5.56 5.68 3.98 408 H B 0.99 -1.01 2.65 4.97 5.60 5.69 4.15 409 H B 0.99 -1.00 2.69 5.24 5.55 5.26 4.20 410 H B 0.99 -0.87 2.76 5.23 5.72 5.18 4.17 411 H B 0.99 -0.84 2.70 5.23 5.86 5.11 4.10 412 H B 0.99 -0.93 2.74 5.31 5.81 5.24 4.17 413 H B 0.99 -0.92 2.75 5.48 6.01 5.47 4.28 414 H B 0.99 -0.82 2.76 5.37 6.14 5.54 4.22 415 H B 0.99 -0.83 2.71 5.39 6.13 5.70 4.23 416 H B 0.99 -0.67 2.80 5.51 6.14 5.70 4.39 417 H B 0.99 -0.47 2.85 5.57 6.36 5.39 4.36 418 H B 0.99 -0.29 2.93 5.56 6.49 5.55 4.48 419 C B 0.92 -0.50 3.24 5.69 6.70 6.05 4.73 420 C B 0.99 -0.11 3.16 5.71 6.60 5.95 4.63 421 H E 0.99 0.18 3.22 5.82 6.83 5.60 4.67 422 H E 0.99 0.05 3.22 5.91 6.68 6.03 4.75 423 H B 0.99 -0.27 3.04 5.83 6.46 5.69 4.64 424 H B 0.99 -0.24 3.05 5.81 6.61 5.86 4.66 425 H E 0.99 0.05 3.15 5.85 6.83 6.00 4.72 426 H B 0.96 -0.06 3.23 5.92 6.63 6.03 4.81 427 H B 0.93 -0.31 3.15 5.72 6.55 5.87 4.77 428 H B 0.91 -0.22 3.24 5.93 6.88 6.44 4.88 429 H E 0.89 -0.08 3.46 6.28 6.99 6.99 5.01 430 H B 0.87 -0.21 3.57 6.12 6.71 6.36 5.00 431 H B 0.82 -0.10 3.43 6.21 6.84 6.49 5.07 432 H B 0.67 0.00 4.43 6.88 7.41 7.15 5.52 433 H B 0.52 0.03 6.05 7.30 7.65 7.29 5.85 434 C B 0.35 0.07 6.73 7.50 7.72 7.63 6.12 435 C B 0.31 0.27 7.89 7.74 8.14 8.22 6.34 436 C E 0.28 0.59 8.54 7.92 8.22 7.82 6.56 437 C E 0.17 1.00 10.54 10.06 10.07 9.28 8.71 438 C E 0.10 1.11 11.18 11.95 11.65 11.41 9.66 439 C E 0.09 1.02 10.34 11.57 10.96 11.22 8.86 440 C E 0.09 0.91 11.34 12.65 12.11 12.11 10.02 441 C E 0.08 0.82 11.25 13.66 12.88 13.27 10.37 442 C E 0.08 0.67 11.37 15.29 14.17 14.70 10.62 443 C E 0.06 0.59 12.39 16.94 16.04 16.34 11.39 444 C E 0.06 0.49 12.81 17.28 16.66 17.09 11.69 445 C E 0.06 0.41 12.74 17.14 16.27 17.19 12.00 446 C E 0.06 0.37 12.79 18.33 17.35 17.94 12.00 447 C E 0.05 0.30 13.01 19.71 18.72 19.01 11.90 448 C E 0.05 0.24 13.31 20.09 19.04 19.16 12.53 449 C E 0.06 0.26 12.78 20.31 18.90 19.11 12.10 450 C E 0.06 0.30 12.35 20.75 19.67 19.13 11.74 451 C E 0.06 0.35 11.21 21.09 20.02 19.75 10.77 452 C E 0.06 0.43 10.77 21.53 21.12 21.20 10.58 453 C E 0.06 0.39 10.74 21.79 20.65 21.59 10.73 454 C E 0.06 0.30 10.51 22.34 21.48 22.24 10.70 455 C E 0.05 0.28 10.73 22.28 20.77 22.32 11.31 456 C E 0.05 0.29 11.18 21.96 21.84 23.21 11.82 457 C E 0.06 0.32 11.65 21.63 22.75 23.65 12.89 458 C E 0.05 0.47 12.12 21.57 23.54 23.80 14.13 459 C E 0.05 0.36 12.31 21.27 23.81 23.99 15.43 460 C E 0.05 0.41 12.26 21.68 24.22 23.77 16.41 461 C E 0.05 0.42 12.40 22.01 24.58 23.94 17.40 462 C E 0.05 0.49 12.96 22.53 24.95 23.61 18.84 463 C E 0.04 0.64 13.08 21.59 23.69 21.83 19.81 464 C E 0.01 0.37 13.64 20.53 23.07 20.01 20.83 465 C E 0.01 0.29 13.98 20.28 22.33 19.88 21.31 466 C E 0.02 0.31 14.46 20.46 21.97 19.76 21.71 467 C E 0.02 0.32 14.89 21.08 21.06 19.65 22.01 468 C E 0.02 0.32 15.04 21.23 20.51 18.74 21.77 469 C E 0.02 0.35 15.32 22.26 20.96 18.17 21.93 470 C E 0.02 0.33 15.33 21.66 21.28 16.76 20.81 471 C E 0.02 0.25 15.36 21.01 21.26 14.81 19.47 472 C E 0.02 0.21 15.94 21.05 21.59 13.48 18.30 473 C E 0.02 0.19 16.79 21.56 22.22 12.85 18.42 474 C E 0.02 0.25 17.51 21.80 21.94 12.42 18.62 475 C E 0.02 0.34 19.10 22.29 22.08 11.82 19.64 476 C E 0.02 0.34 21.18 22.81 22.77 13.06 20.91 477 C E 0.01 0.24 22.21 23.14 22.72 13.32 22.39 478 C E 0.01 0.34 24.47 24.36 24.04 15.46 24.38 479 C E 0.01 0.61 25.86 25.39 25.26 16.56 25.86 480 C E 0.02 2.04 27.69 26.91 27.07 18.68 27.64 481 C E 0.03 2.60 28.67 27.90 27.85 19.84 28.84 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).