%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%% % 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 0.15 2.05 9.47 14.09 14.45 14.73 25.29 2 C E 0.19 1.41 8.34 12.17 12.75 12.87 24.21 3 C E 0.19 0.84 7.76 11.18 12.20 11.98 24.86 4 C E 0.19 0.49 7.45 10.50 12.04 11.22 24.75 5 C E 0.19 0.39 7.03 9.68 12.17 10.75 23.40 6 C E 0.19 0.32 6.66 9.41 12.40 10.31 22.56 7 C E 0.19 0.23 6.74 9.40 13.07 10.13 23.31 8 C E 0.18 0.05 7.00 9.58 13.99 10.50 22.81 9 C B 0.18 -0.06 6.82 9.37 14.25 10.50 21.35 10 C E 0.18 0.00 6.83 9.59 14.80 10.32 21.64 11 C E 0.22 0.17 6.20 8.93 14.43 9.26 21.07 12 C E 0.23 0.34 6.07 9.18 13.71 8.78 19.54 13 C E 0.24 0.34 6.11 9.31 13.26 8.97 18.49 14 C E 0.27 0.33 5.74 8.61 12.16 8.39 16.49 15 C E 0.26 0.30 5.91 9.27 12.74 9.01 15.03 16 C B 0.29 0.22 6.28 10.43 12.24 9.49 14.23 17 C E 0.36 0.27 6.27 9.78 10.94 9.99 13.27 18 C B 0.42 0.32 5.66 8.91 9.57 9.53 11.25 19 C E 0.46 0.43 5.70 9.01 9.00 10.11 10.59 20 C B 0.53 0.38 6.05 8.82 9.05 10.22 11.03 21 C E 0.59 0.52 5.67 7.98 8.33 9.28 9.81 22 C E 0.59 0.48 6.61 8.54 8.72 9.75 10.41 23 C E 0.64 0.43 6.34 8.40 8.59 9.47 9.15 24 C E 0.69 0.36 6.89 8.39 8.93 10.01 9.18 25 C E 0.80 0.37 6.03 7.29 8.37 9.34 9.71 26 C B 0.86 0.17 5.88 7.61 8.94 10.43 10.96 27 H E 0.87 0.06 6.06 7.76 9.70 10.53 10.36 28 H E 0.91 -0.16 5.69 7.78 10.47 10.29 9.63 29 H B 0.92 -0.45 5.51 7.09 9.32 9.67 9.42 30 H B 0.94 -0.59 5.85 6.71 7.68 8.93 9.33 31 H B 0.98 -0.73 5.68 6.38 7.63 8.61 8.87 32 H B 0.99 -0.75 5.28 5.95 7.25 7.84 8.28 33 H B 0.99 -0.77 5.49 6.23 7.16 8.11 8.08 34 H B 1.00 -0.71 5.74 6.47 7.42 8.40 8.12 35 H B 1.00 -0.81 5.42 6.04 7.08 7.57 7.49 36 H B 1.00 -0.84 5.27 6.02 6.65 7.05 6.83 37 H B 1.00 -0.78 5.74 6.44 6.87 7.87 7.13 38 H E 1.00 -0.76 5.62 6.38 7.15 7.74 7.09 39 H B 1.00 -0.91 5.12 5.84 6.58 6.81 6.32 40 H B 1.00 -0.90 5.21 6.32 6.52 7.23 6.24 41 H E 1.00 -0.74 5.64 6.69 7.16 8.26 6.63 42 H E 1.00 -0.67 5.23 6.36 7.04 7.48 6.47 43 H B 1.00 -0.80 5.01 6.20 6.68 6.94 6.12 44 H B 1.00 -0.72 5.09 6.59 6.90 7.61 6.16 45 H E 1.00 -0.62 5.25 6.84 7.34 8.07 6.39 46 H B 1.00 -0.79 4.88 6.39 7.18 7.63 6.26 47 H B 1.00 -0.97 4.66 6.27 7.06 7.29 6.14 48 H B 1.00 -0.88 4.91 6.95 7.38 8.14 6.17 49 H B 1.00 -0.83 4.78 7.12 7.72 8.42 6.35 50 H B 1.00 -0.93 4.37 6.63 7.42 7.91 6.51 51 H B 1.00 -0.79 4.50 7.04 7.40 8.26 6.29 52 H B 1.00 -0.66 4.77 7.62 7.92 8.94 6.46 53 H B 1.00 -0.88 4.58 7.81 7.82 8.28 6.67 54 H B 1.00 -0.53 4.48 7.88 7.94 8.27 7.07 55 H B 1.00 -0.34 4.73 8.06 8.14 9.02 7.05 56 H B 1.00 -0.52 5.16 8.31 8.54 8.95 7.31 57 H B 1.00 -0.23 5.29 8.41 8.81 8.64 8.10 58 C B 0.99 -0.10 5.48 8.72 8.61 8.80 9.27 59 C E 0.99 0.06 6.02 9.09 9.85 9.76 12.17 60 C E 0.97 0.16 6.64 9.37 10.59 10.72 12.16 61 C E 0.87 0.25 6.00 9.33 9.87 9.90 10.88 62 C E 0.19 0.16 6.64 10.85 10.28 10.28 11.26 63 C E 0.18 0.18 5.93 10.14 9.99 10.00 11.29 64 C B 0.93 -0.26 4.44 8.14 8.30 8.04 8.69 65 C E 0.95 -0.59 4.37 8.00 7.60 7.82 8.47 66 H B 0.96 -0.60 4.02 7.63 7.49 7.36 8.02 67 H B 1.00 -0.80 3.97 7.35 7.39 7.63 7.56 68 H B 1.00 -1.08 4.09 7.28 7.28 7.75 7.37 69 H B 1.00 -1.22 3.70 7.24 7.07 7.43 7.41 70 H B 1.00 -1.18 3.69 7.03 7.05 6.96 6.78 71 H B 1.00 -1.08 4.02 6.91 7.09 7.44 6.37 72 H B 1.00 -1.16 3.86 6.96 7.02 7.74 6.50 73 H B 1.00 -1.21 3.63 6.58 6.51 6.68 6.24 74 H B 1.00 -1.16 3.96 6.50 6.82 6.87 6.01 75 H B 1.00 -1.09 4.01 6.85 6.81 7.67 5.85 76 H B 1.00 -1.06 3.76 6.61 6.36 7.15 5.85 77 H B 1.00 -1.02 3.76 5.92 6.41 6.60 5.83 78 H B 1.00 -0.98 4.14 6.36 6.64 7.09 5.91 79 H B 1.00 -0.98 4.15 6.52 6.34 6.88 5.92 80 H B 1.00 -1.02 4.00 6.05 6.16 6.48 5.92 81 H B 1.00 -0.96 4.46 5.95 6.22 6.61 6.00 82 H B 1.00 -0.94 4.94 6.51 6.45 6.99 6.00 83 H B 1.00 -1.02 4.61 6.14 6.23 6.58 6.10 84 H B 1.00 -0.94 4.81 5.94 6.15 6.58 6.46 85 H B 1.00 -0.94 5.15 6.71 6.54 7.09 6.63 86 H B 1.00 -0.97 4.94 6.50 6.17 6.92 6.61 87 H B 1.00 -0.94 4.59 5.76 6.04 6.66 7.12 88 H B 1.00 -0.90 5.14 6.15 6.54 7.01 7.27 89 H B 0.99 -0.82 5.63 6.72 6.32 7.27 7.28 90 H B 0.99 -0.65 5.17 6.04 6.12 6.97 7.49 91 H B 0.99 -0.60 5.17 5.80 6.53 7.01 7.82 92 H B 0.97 -0.42 6.00 6.75 6.97 7.79 8.17 93 C B 0.87 -0.10 6.14 7.05 7.10 8.28 8.47 94 C E 0.73 0.13 5.91 6.95 7.41 8.21 8.85 95 C E 0.71 0.10 5.54 6.57 6.92 7.75 8.43 96 C B 0.96 -0.15 5.44 6.34 6.37 7.67 8.25 97 C B 0.99 -0.50 5.38 6.36 5.92 7.96 7.65 98 C B 0.99 -0.52 5.93 6.94 6.10 8.41 8.10 99 C B 0.98 -0.61 5.95 7.16 6.13 8.49 8.12 100 C B 0.99 -0.61 5.89 7.14 5.97 8.31 8.18 101 C B 0.99 -0.45 5.73 7.03 5.89 8.34 8.17 102 H B 1.00 -0.64 5.73 7.15 5.97 8.54 7.94 103 H B 1.00 -0.79 5.17 6.83 5.95 8.13 7.47 104 H B 1.00 -0.85 4.63 6.44 5.52 7.34 7.46 105 H B 1.00 -0.88 4.78 6.54 5.57 7.50 7.33 106 H B 1.00 -0.92 4.81 6.62 5.73 7.69 6.89 107 H B 1.00 -0.94 4.29 6.32 5.81 7.23 6.81 108 H B 1.00 -0.99 3.79 6.25 5.51 6.47 6.85 109 H B 1.00 -0.99 4.01 6.45 5.54 7.05 6.93 110 H B 1.00 -0.98 3.89 6.28 5.79 7.06 6.55 111 H B 1.00 -0.96 3.57 5.88 5.62 6.16 6.13 112 H B 1.00 -0.98 3.55 6.25 5.37 5.97 6.21 113 H E 1.00 -1.02 3.78 6.69 5.41 6.72 6.30 114 H B 1.00 -1.11 3.51 6.29 5.60 6.39 6.01 115 H B 1.00 -1.17 3.47 6.12 5.70 5.75 5.94 116 H B 1.00 -1.14 3.86 6.66 5.63 5.99 6.24 117 H B 1.00 -1.12 3.77 6.92 6.09 6.30 6.58 118 H B 1.00 -1.16 3.58 6.53 6.14 5.82 6.36 119 H B 1.00 -1.19 3.78 6.60 6.20 5.89 6.76 120 H B 1.00 -1.17 3.97 7.08 6.36 6.64 7.38 121 H B 1.00 -1.24 3.70 7.05 6.46 6.41 7.11 122 H B 1.00 -1.18 3.67 6.82 6.63 5.92 7.35 123 H B 1.00 -1.08 4.05 7.17 6.66 6.71 7.92 124 H B 1.00 -1.13 4.15 7.40 6.82 6.87 7.86 125 H B 1.00 -1.16 3.99 7.10 6.89 6.20 7.30 126 H B 1.00 -1.15 4.43 7.13 7.02 6.44 7.90 127 H B 1.00 -1.06 4.53 7.69 7.29 7.13 8.65 128 H B 1.00 -0.92 4.41 7.58 7.27 6.83 8.14 129 H B 1.00 -1.01 4.46 7.18 7.33 6.71 8.19 130 H B 1.00 -0.98 4.90 7.72 7.63 7.01 9.00 131 H B 1.00 -0.84 5.08 7.92 8.01 7.37 9.33 132 H B 1.00 -0.80 4.84 7.40 7.93 6.97 8.91 133 H B 1.00 -0.80 5.19 7.29 8.35 7.17 9.54 134 H B 1.00 -0.61 5.85 8.40 8.88 7.94 10.33 135 H B 1.00 -0.51 5.82 8.71 9.59 8.13 10.22 136 H B 0.99 -0.36 5.50 8.90 9.83 8.16 10.45 137 H B 0.94 -0.05 5.79 9.74 10.82 9.46 11.21 138 H B 0.94 0.06 5.87 9.10 10.37 9.17 11.17 139 H B 0.91 0.12 5.54 8.69 10.05 8.50 10.55 140 C B 0.89 0.33 5.69 9.39 10.84 9.56 10.65 141 C E 0.91 0.43 5.82 9.36 10.69 10.04 11.30 142 C B 0.89 0.24 5.66 9.18 11.13 10.58 11.51 143 C B 0.95 0.07 5.84 9.31 9.31 8.77 9.67 144 C B 0.94 -0.01 5.22 8.66 8.16 8.82 9.08 145 C E 0.93 -0.10 4.90 8.57 8.35 8.72 8.42 146 H B 0.99 -0.28 5.28 9.06 8.50 9.06 8.28 147 H B 0.98 -0.46 5.16 8.88 7.87 8.72 8.28 148 H B 0.99 -0.68 4.68 8.44 7.60 8.19 7.80 149 H B 0.99 -0.57 4.78 8.53 7.73 8.83 7.78 150 H B 0.99 -0.70 5.09 9.07 7.72 9.12 7.91 151 H B 1.00 -0.95 4.75 8.36 7.09 8.49 7.67 152 H B 1.00 -0.83 4.56 7.99 7.06 8.07 7.26 153 H B 1.00 -0.77 4.79 8.57 7.03 8.58 7.46 154 H B 1.00 -0.80 4.89 8.44 6.87 8.64 7.94 155 H B 1.00 -0.93 4.55 7.97 6.74 7.73 7.35 156 H B 1.00 -0.93 4.52 7.99 6.27 7.82 7.02 157 H B 1.00 -0.87 4.87 8.15 6.47 8.34 8.01 158 H B 1.00 -0.87 4.81 7.89 6.46 8.19 8.11 159 H B 1.00 -0.94 4.39 7.45 6.06 7.09 7.16 160 H B 1.00 -0.88 4.70 7.72 5.96 7.82 7.89 161 H B 1.00 -0.79 5.13 8.22 6.02 8.37 8.41 162 H B 1.00 -0.83 4.79 7.57 6.11 7.22 6.95 163 H B 1.00 -0.85 4.60 7.05 6.19 6.76 6.96 164 H B 1.00 -0.82 5.12 7.49 6.36 7.80 7.80 165 H B 1.00 -0.80 5.21 7.24 6.33 7.55 7.52 166 H B 1.00 -0.75 4.44 6.37 6.20 6.81 6.91 167 H B 0.99 -0.68 4.78 6.64 6.43 7.50 7.52 168 H B 0.99 -0.67 5.28 7.32 6.26 7.93 7.99 169 H B 0.99 -0.62 4.71 6.80 6.22 7.10 7.12 170 H B 0.96 -0.43 4.59 5.99 6.17 6.94 7.24 171 C E 0.93 -0.09 5.05 6.25 5.95 7.36 7.85 172 C B 0.94 -0.08 4.98 6.18 5.84 7.49 7.89 173 S E 0.95 0.24 4.90 5.92 6.11 6.73 8.36 174 S E 0.94 0.52 5.00 5.90 6.04 7.34 9.36 175 C E 0.80 0.95 5.08 6.32 7.01 7.24 9.73 176 C E 0.79 1.03 5.26 6.69 7.51 7.07 10.30 177 C E 0.90 0.71 5.23 6.77 7.41 7.24 10.26 178 C E 0.96 0.37 5.58 6.71 7.22 7.56 9.85 179 S B 0.97 -0.06 5.11 6.24 6.29 7.24 8.68 180 S B 0.97 -0.40 4.95 5.77 5.78 7.09 7.86 181 S B 0.99 -0.56 4.35 5.27 5.66 6.18 7.20 182 S B 0.99 -0.71 4.19 5.30 5.34 6.26 6.70 183 S B 0.99 -0.78 4.11 5.23 5.37 5.87 6.88 184 C B 1.00 -0.42 4.03 5.77 5.81 6.34 7.40 185 C B 1.00 -0.36 4.36 6.01 6.14 6.62 7.35 186 C B 1.00 -0.24 4.96 6.52 6.55 7.00 7.56 187 C E 0.99 0.16 5.20 6.23 7.44 7.92 8.05 188 H E 0.98 0.26 5.42 6.46 8.05 8.51 6.83 189 H E 0.97 0.18 4.65 6.56 8.20 8.33 6.83 190 H B 0.92 -0.16 4.66 6.49 7.77 7.82 6.63 191 H B 0.92 -0.52 5.04 6.89 7.29 7.88 6.78 192 H B 0.99 -0.68 4.63 6.43 6.71 7.02 6.56 193 H B 0.99 -0.75 4.32 6.18 6.30 6.55 6.00 194 H B 1.00 -0.72 4.77 6.82 6.52 6.88 6.14 195 H B 1.00 -0.81 4.92 6.95 6.38 7.37 6.48 196 H B 1.00 -0.86 4.23 6.39 6.08 6.53 6.28 197 H B 1.00 -0.85 4.39 6.77 6.07 6.39 6.31 198 H B 1.00 -0.88 5.08 7.46 6.28 7.10 6.77 199 H B 1.00 -0.83 4.68 6.96 6.29 6.98 7.13 200 H B 1.00 -0.82 4.05 6.22 5.94 6.12 6.35 201 H B 1.00 -0.86 4.53 6.29 5.93 6.14 6.39 202 H E 1.00 -0.78 5.20 7.18 6.13 6.51 6.79 203 H E 1.00 -0.81 5.37 7.55 6.57 6.52 6.87 204 H B 1.00 -0.91 4.58 6.74 6.81 6.55 7.27 205 H B 1.00 -0.82 5.08 6.55 6.28 6.78 7.59 206 H E 1.00 -0.80 5.63 7.94 6.16 6.70 7.27 207 H B 1.00 -0.95 5.25 7.61 7.15 6.87 7.76 208 H B 1.00 -0.94 4.70 6.89 6.93 6.96 8.29 209 H B 1.00 -0.84 5.57 7.41 6.44 6.96 8.16 210 H E 1.00 -0.76 5.95 8.01 6.99 7.27 8.55 211 H B 1.00 -0.87 5.31 7.57 7.57 7.15 8.87 212 H B 1.00 -0.89 5.33 7.15 7.39 7.01 9.20 213 H B 1.00 -0.76 6.15 7.96 7.04 7.45 9.33 214 H B 1.00 -0.68 6.00 8.25 7.48 7.73 9.85 215 H B 1.00 -0.74 5.42 7.47 7.59 7.23 9.92 216 H B 0.93 -0.63 6.04 7.76 7.48 7.53 10.32 217 H B 0.93 -0.51 6.54 8.46 7.78 7.87 10.56 218 H B 0.93 -0.51 6.28 8.18 8.23 7.71 10.98 219 H B 0.98 -0.43 5.91 7.51 7.77 7.40 11.19 220 H B 0.86 -0.24 6.80 8.11 8.26 7.94 11.15 221 H E 0.84 -0.05 7.16 8.64 8.80 8.16 11.36 222 H B 0.71 0.03 6.99 8.51 9.16 8.31 11.75 223 H E 0.63 0.34 7.41 8.91 9.42 8.76 11.88 224 C E 0.61 0.58 7.75 9.61 9.67 8.99 10.59 225 C E 0.64 0.65 7.61 9.81 11.26 9.24 10.76 226 C E 0.67 0.69 7.76 9.54 11.26 9.13 11.00 227 C E 0.74 0.69 7.25 9.32 11.00 8.87 10.09 228 C E 0.71 0.56 6.87 8.68 8.97 8.31 10.91 229 C E 0.74 0.49 6.92 9.09 9.71 8.89 10.86 230 C E 0.83 0.42 6.01 8.86 10.77 8.36 10.06 231 C E 0.89 0.27 5.30 8.11 10.08 8.54 10.80 232 C E 0.92 -0.04 5.40 7.99 9.17 7.12 10.24 233 C B 0.98 -0.29 5.03 7.71 8.28 7.01 7.62 234 C B 0.99 -0.54 4.67 6.89 8.21 6.78 7.67 235 S B 0.99 -0.69 4.26 7.11 8.13 6.32 7.89 236 S B 0.92 -0.76 4.62 7.39 7.94 6.52 7.84 237 S B 0.99 -0.70 4.72 6.94 7.20 6.41 7.54 238 S B 0.99 -0.89 4.18 6.63 6.90 6.10 7.40 239 S B 0.99 -0.97 4.15 7.04 7.11 5.98 7.41 240 S B 0.99 -0.81 4.53 6.80 7.29 6.37 7.86 241 H B 0.99 -0.85 4.59 6.18 6.77 6.27 7.26 242 H B 1.00 -0.94 3.93 6.09 6.46 5.83 6.85 243 H B 1.00 -0.97 4.14 6.71 6.45 5.85 7.08 244 H B 1.00 -0.83 4.62 6.50 6.58 6.24 7.31 245 H B 1.00 -0.88 4.44 5.60 6.12 6.08 6.77 246 H B 1.00 -0.95 4.02 5.89 6.08 5.69 6.49 247 H B 1.00 -0.92 4.26 6.79 6.44 6.10 6.65 248 H B 1.00 -0.94 4.58 6.15 6.49 6.33 6.53 249 H B 1.00 -0.99 4.29 5.22 5.73 5.93 6.44 250 H B 1.00 -1.04 3.88 5.32 5.66 5.75 6.43 251 H B 1.00 -0.77 4.30 5.61 6.15 6.29 6.35 252 H E 1.00 -0.89 4.42 5.48 6.16 6.42 6.39 253 H B 1.00 -1.12 3.87 5.16 5.86 5.90 6.04 254 H B 1.00 -1.10 3.86 5.32 5.81 6.01 5.86 255 H B 1.00 -0.93 4.46 5.51 6.37 6.73 6.05 256 H B 1.00 -0.89 4.24 5.47 6.26 6.40 6.16 257 H B 1.00 -0.91 3.76 5.17 5.96 5.93 6.02 258 H B 1.00 -0.84 4.32 5.64 6.36 6.69 6.10 259 H B 1.00 -0.74 4.51 5.77 6.57 6.91 6.13 260 H B 1.00 -0.64 4.03 5.66 6.18 6.52 6.05 261 H B 1.00 -0.61 4.16 5.76 6.25 6.83 6.06 262 H B 1.00 -0.42 4.64 6.26 6.77 7.64 6.28 263 H B 0.91 -0.21 4.71 6.58 7.06 7.81 7.33 264 H B 0.88 -0.09 4.79 6.52 7.02 7.50 8.53 265 C B 0.85 0.10 4.52 6.39 6.92 7.65 9.14 266 C E 0.94 0.29 4.58 6.58 7.27 8.29 8.57 267 C B 0.88 0.15 4.89 7.07 7.74 8.80 8.63 268 C E 0.90 0.31 5.32 7.34 7.75 8.73 7.84 269 H E 0.89 0.25 5.25 7.17 7.31 8.09 8.53 270 H E 0.88 0.01 4.49 6.87 6.92 7.71 7.75 271 H B 0.90 -0.12 4.84 6.85 6.95 7.86 7.52 272 H B 0.90 -0.43 5.24 6.69 7.07 7.67 7.20 273 H B 0.92 -0.58 4.71 5.98 6.57 6.73 6.85 274 H B 1.00 -0.56 4.24 5.76 6.05 6.37 6.43 275 H B 1.00 -0.56 4.86 5.81 6.23 6.98 6.87 276 H B 1.00 -0.74 4.80 5.78 6.33 6.59 6.53 277 H B 1.00 -0.84 4.19 5.37 5.89 5.95 6.27 278 H B 1.00 -0.84 4.38 5.32 5.84 6.10 6.61 279 H B 1.00 -0.91 4.76 5.37 6.15 6.38 6.40 280 H B 1.00 -0.96 4.30 5.15 5.74 5.83 6.11 281 H B 1.00 -0.91 3.85 5.13 5.53 5.46 6.45 282 H B 1.00 -1.05 4.21 5.34 5.82 6.10 6.49 283 H B 1.00 -1.11 4.22 5.11 5.66 5.94 6.11 284 H B 1.00 -1.06 3.58 4.97 5.27 5.49 6.02 285 H B 1.00 -0.92 3.75 5.24 5.79 5.86 6.17 286 H E 1.00 -0.83 4.25 5.25 5.94 6.20 6.23 287 H E 1.00 -0.87 3.92 5.17 5.67 5.92 6.23 288 H B 1.00 -0.90 4.06 5.49 5.87 6.09 5.98 289 H E 1.00 -0.79 4.69 5.51 5.97 6.42 6.33 290 H E 1.00 -0.74 4.59 5.40 6.19 6.41 6.72 291 H B 1.00 -0.84 4.17 5.53 6.14 6.43 6.67 292 H B 1.00 -0.91 4.62 6.16 6.61 7.06 6.42 293 H B 1.00 -0.82 5.05 5.91 6.83 7.38 6.77 294 H B 1.00 -0.83 4.67 5.73 6.91 6.95 7.11 295 H B 1.00 -0.70 4.52 6.24 7.08 7.17 6.95 296 H B 1.00 -0.45 5.05 6.65 8.03 8.21 7.03 297 H B 1.00 -0.36 5.35 6.35 8.30 8.52 7.46 298 C B 0.96 -0.51 5.12 6.26 7.67 7.41 7.92 299 C B 0.98 -0.01 5.39 7.15 8.01 7.87 7.54 300 H E 0.98 0.33 5.54 7.63 8.84 9.48 7.77 301 H E 0.98 0.23 5.75 8.72 9.18 10.79 9.51 302 H B 0.98 -0.12 5.65 8.90 10.04 10.12 9.42 303 H B 0.97 -0.07 6.22 9.27 11.34 10.58 8.91 304 H E 0.97 0.20 5.94 9.51 11.30 10.73 7.84 305 H B 0.94 0.12 5.83 10.83 12.20 11.83 8.28 306 H B 0.88 -0.15 5.35 11.28 13.13 11.31 6.98 307 H B 0.86 -0.05 6.06 10.73 13.73 11.34 7.99 308 H E 0.84 0.10 5.89 10.32 13.50 11.44 7.72 309 H B 0.79 -0.08 6.06 11.65 14.82 12.80 9.51 310 H B 0.77 0.08 5.83 11.01 15.54 13.33 10.27 311 H E 0.57 0.32 5.74 11.10 16.18 14.02 11.76 312 H E 0.38 0.24 5.72 11.06 15.65 14.65 13.40 313 H B 0.28 0.07 5.80 10.80 14.66 14.33 14.44 314 H B 0.26 0.34 5.19 10.21 13.43 13.99 13.30 315 H E 0.21 0.46 5.58 8.73 11.58 11.24 11.96 316 C B 0.13 0.67 5.49 8.60 11.28 10.95 12.63 317 C B 0.08 0.67 5.63 9.26 11.31 10.13 13.00 318 C E 0.08 0.56 5.64 9.38 11.73 10.56 13.52 319 C E 0.08 0.68 5.96 9.89 11.85 10.72 13.15 320 C E 0.08 0.79 5.79 10.17 11.60 10.30 11.64 321 C E 0.08 0.66 6.83 10.54 11.74 10.64 12.03 322 C E 0.04 0.68 8.97 11.83 12.47 11.60 12.37 323 C E 0.02 0.77 10.11 12.81 14.01 12.56 13.18 324 C E 0.03 0.62 11.32 14.09 15.34 12.70 13.85 325 C E 0.03 0.58 12.76 15.50 17.19 13.40 14.99 326 C E 0.02 0.54 13.85 16.91 18.80 14.49 15.66 327 C E 0.02 0.55 15.05 18.87 20.86 16.28 17.36 328 C E 0.01 0.51 15.88 19.85 22.16 17.44 17.49 329 C E 0.01 0.50 16.31 20.83 23.78 19.06 18.49 330 C E 0.01 0.47 15.95 21.65 24.46 20.00 18.25 331 C E 0.03 0.45 16.48 22.59 24.60 20.09 18.04 332 C E 0.03 0.38 15.59 21.70 23.97 19.39 16.71 333 C E 0.03 0.35 14.94 21.74 23.73 19.85 16.38 334 C E 0.03 0.48 15.77 23.43 23.41 20.44 16.25 335 C E 0.03 0.59 16.32 24.18 23.16 20.74 15.77 336 C E 0.03 0.65 15.88 24.02 22.97 21.48 14.58 337 C E 0.03 0.67 16.29 24.41 22.61 21.72 13.99 338 C E 0.01 0.33 16.49 24.85 21.24 20.67 13.96 339 C E 0.01 0.50 16.16 24.46 20.45 19.58 14.21 340 C E 0.01 0.78 15.75 24.34 19.64 18.23 15.38 341 C E 0.01 0.86 15.60 23.47 19.17 17.41 16.65 342 C E 0.01 0.72 15.66 23.36 19.48 17.52 18.93 343 C E 0.01 0.47 15.50 23.38 20.70 17.46 20.10 344 C E 0.01 0.36 15.29 23.28 21.24 17.38 20.42 345 C E 0.02 0.48 14.87 22.38 20.51 15.53 19.18 346 C E 0.01 0.68 14.07 22.14 19.27 15.13 18.32 347 C E 0.01 0.67 14.02 22.82 19.97 16.21 18.95 348 C E 0.01 0.30 14.35 22.75 20.60 16.07 18.76 349 C E 0.01 0.37 14.28 22.62 20.45 15.20 17.66 350 C E 0.01 0.45 14.21 23.07 20.93 15.66 18.86 351 C E 0.01 0.41 14.19 23.23 22.50 17.01 19.46 352 C E 0.01 0.35 14.58 23.83 22.90 16.18 18.16 353 C E 0.01 0.37 14.76 24.95 23.14 16.77 18.55 354 C E 0.01 0.24 15.69 25.29 23.43 16.84 20.13 355 C E 0.01 0.31 16.45 25.26 24.01 17.20 20.29 356 C E 0.01 0.36 16.88 26.61 24.26 17.45 20.58 357 C E 0.01 0.45 16.89 26.93 24.45 18.24 19.50 358 C E 0.01 0.54 17.00 26.12 24.60 19.99 18.92 359 C E 0.01 0.57 16.56 25.58 24.83 20.40 18.20 360 C E 0.01 0.45 15.73 23.66 24.17 21.46 17.33 361 C E 0.01 0.36 15.37 23.20 24.34 22.53 17.02 362 C E 0.01 0.39 14.91 22.20 23.90 23.50 17.50 363 C E 0.01 0.35 14.45 21.72 24.06 24.04 17.99 364 C E 0.01 0.17 14.05 20.63 23.56 24.40 18.56 365 C E 0.01 0.37 13.78 21.16 24.16 24.86 18.91 366 C B 0.01 0.19 13.58 21.58 24.64 25.39 19.97 367 C E 0.01 -0.03 13.19 21.87 25.57 25.27 20.00 368 C E 0.01 0.10 12.85 22.06 25.84 24.67 20.15 369 C E 0.01 0.32 12.50 22.46 25.90 24.22 20.45 370 C E 0.01 0.18 12.57 23.11 25.68 23.84 20.83 371 C E 0.00 0.14 12.50 23.35 25.40 23.07 20.46 372 C E 0.00 0.21 12.79 23.55 25.34 21.95 20.92 373 C E 0.00 0.12 13.31 23.75 25.14 21.05 21.22 374 C E 0.01 -0.06 13.84 24.02 25.10 20.20 21.08 375 C E 0.01 0.09 13.46 23.78 24.08 20.11 20.63 376 C E 0.01 0.12 12.60 23.12 23.00 19.17 19.99 377 C E 0.01 -0.01 13.26 23.61 22.31 19.41 20.52 378 C E 0.01 -0.23 13.49 23.81 22.28 19.43 21.04 379 C E 0.01 -0.06 14.16 24.78 22.48 19.98 21.96 380 C E 0.01 -0.12 14.10 24.50 22.89 20.27 22.21 381 C E 0.01 -0.18 14.79 24.97 23.30 21.24 23.21 382 C E 0.01 0.02 15.36 25.16 24.04 22.44 24.58 383 C E 0.01 0.21 15.32 25.06 24.02 22.81 25.39 384 C E 0.01 0.31 14.93 24.84 24.32 22.77 25.29 385 C E 0.01 0.33 14.73 24.47 24.75 22.80 24.96 386 C E 0.01 0.14 14.57 23.86 25.28 22.62 24.42 387 C E 0.01 -0.05 14.25 23.00 25.38 21.76 23.74 388 C E 0.01 -0.17 13.97 22.38 25.65 21.19 23.38 389 C E 0.01 -0.17 13.78 21.57 26.36 20.24 22.90 390 C E 0.01 -0.13 14.08 20.89 26.43 19.27 22.85 391 C E 0.01 -0.11 13.98 20.25 26.06 17.72 22.00 392 C E 0.01 -0.09 14.24 19.77 24.13 15.66 21.08 393 C E 0.01 -0.05 14.73 19.55 23.25 15.76 20.66 394 C E 0.01 0.11 13.42 19.64 23.86 15.44 20.81 395 C E 0.01 0.23 13.15 20.51 23.61 14.67 20.17 396 C E 0.01 0.03 14.72 21.87 22.45 15.66 19.59 397 C E 0.01 -0.08 14.50 22.40 22.34 16.98 18.71 398 C B 0.01 -0.13 13.85 23.25 22.35 17.64 18.68 399 C E 0.01 0.06 13.74 23.99 21.78 17.85 18.64 400 C E 0.01 -0.08 13.20 24.54 20.81 19.08 18.47 401 C E 0.01 0.02 13.01 25.14 21.15 20.13 18.03 402 C E 0.01 0.14 12.69 25.74 21.63 20.60 17.62 403 C E 0.01 0.10 12.19 25.56 21.62 21.89 18.26 404 C E 0.01 -0.05 11.98 25.56 21.71 23.24 18.67 405 C E 0.01 -0.14 12.79 25.29 21.86 24.64 18.63 406 C E 0.01 -0.25 13.34 25.35 22.29 26.15 18.95 407 C E 0.01 -0.13 13.78 25.04 23.00 26.84 19.05 408 C E 0.01 -0.19 14.39 23.46 23.03 26.12 18.92 409 C E 0.01 -0.11 15.40 21.99 23.32 25.42 18.90 410 C E 0.01 -0.15 15.82 20.61 22.97 25.03 18.94 411 C E 0.01 -0.18 16.33 19.72 23.24 24.42 18.85 412 C E 0.01 -0.22 16.60 19.43 23.09 23.63 19.34 413 C E 0.01 -0.21 17.38 19.70 23.54 23.08 19.84 414 C E 0.01 -0.33 18.08 19.73 23.72 22.54 20.50 415 C E 0.01 -0.18 18.55 20.04 24.04 22.67 21.45 416 C E 0.01 -0.24 19.24 20.51 24.68 23.00 22.03 417 C E 0.01 -0.15 19.27 22.12 25.30 24.04 22.85 418 C E 0.01 -0.08 18.43 22.66 25.34 24.36 23.07 419 C E 0.00 0.13 18.03 23.47 25.03 25.06 22.51 420 C E 0.00 0.22 18.39 24.39 25.47 25.45 22.36 421 C E 0.00 0.17 17.76 25.40 25.09 24.49 22.76 422 C E 0.00 0.09 16.45 25.18 24.15 22.19 22.68 423 C E 0.00 0.14 15.20 25.45 23.24 20.86 23.07 424 C E 0.00 0.17 14.41 25.57 22.20 19.49 23.74 425 C E 0.00 0.14 13.54 26.44 21.77 19.63 24.63 426 C E 0.00 0.09 13.44 26.21 21.41 19.30 25.99 427 C E 0.00 0.19 13.95 26.22 21.74 21.08 26.33 428 C E 0.00 0.23 13.95 26.81 22.08 22.62 26.19 429 C E 0.00 0.10 13.71 26.50 21.96 22.63 26.58 430 C E 0.00 -0.03 13.76 25.76 21.58 21.82 27.04 431 C E 0.00 0.09 14.13 25.56 21.68 21.52 27.55 432 C E 0.00 0.07 14.55 25.12 21.32 20.95 28.10 433 C E 0.00 0.05 15.16 25.54 21.27 21.09 28.63 434 C E 0.00 0.03 15.36 25.46 20.97 21.01 28.68 435 C E 0.00 0.15 15.41 25.37 20.32 21.17 28.36 436 C E 0.00 0.15 15.07 23.80 19.26 20.56 26.75 437 C E 0.00 0.21 15.20 22.76 18.51 20.40 25.63 438 C E 0.00 0.19 15.42 21.71 18.36 20.57 24.66 439 C E 0.00 0.23 16.06 20.80 18.55 21.31 23.50 440 C E 0.00 0.20 16.67 19.98 18.78 21.48 22.70 441 C E 0.00 0.15 16.60 19.37 18.76 21.85 21.52 442 C E 0.00 0.15 16.61 19.03 18.67 22.32 21.44 443 C E 0.00 0.18 17.22 19.19 18.85 21.65 21.48 444 C E 0.00 0.17 17.28 18.53 18.43 20.46 20.20 445 C E 0.00 0.05 17.14 18.48 18.43 19.64 20.13 446 C E 0.00 0.13 17.28 18.69 18.05 18.95 19.38 447 C E 0.00 0.11 16.82 18.72 18.00 18.17 18.82 448 C E 0.00 0.01 16.60 18.57 18.63 18.44 18.56 449 C E 0.00 -0.03 16.48 18.05 19.32 19.04 18.10 450 C B 0.00 -0.06 16.50 17.91 19.48 18.89 17.29 451 C E 0.00 0.12 17.43 18.59 20.08 18.92 18.11 452 C E 0.00 0.28 17.77 18.81 20.74 19.59 19.06 453 C E 0.00 0.32 16.94 18.22 20.54 19.84 18.61 454 C E 0.00 0.36 16.92 18.02 20.23 19.64 18.49 455 C E 0.00 0.22 16.14 17.48 19.47 19.22 18.04 456 C E 0.00 0.10 15.69 17.22 18.94 19.31 17.68 457 C E 0.00 0.18 15.30 17.35 18.37 19.55 17.21 458 C E 0.00 0.17 15.26 17.31 18.49 19.90 16.75 459 C E 0.00 -0.03 15.21 17.31 18.49 20.21 16.27 460 C E 0.01 -0.33 15.42 17.67 19.05 20.84 16.44 461 C E 0.01 -0.31 15.70 18.17 19.69 21.64 16.84 462 C E 0.01 -0.14 16.52 17.97 20.06 21.83 17.33 463 C E 0.01 -0.12 16.94 17.72 19.89 22.30 17.09 464 C E 0.01 -0.06 17.64 17.59 19.87 22.57 17.28 465 C E 0.01 -0.01 18.31 17.94 20.47 23.37 17.91 466 C E 0.03 0.11 18.92 18.75 20.94 23.53 18.85 467 C E 0.04 0.54 19.58 19.86 21.94 24.44 19.96 468 C E 0.04 0.73 20.60 21.89 23.15 25.38 21.81 469 C E 0.03 1.60 21.39 23.84 24.50 26.56 23.44 470 C E 0.07 2.71 22.20 25.44 25.84 27.54 25.15 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).