%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%% % 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: Jianyi Yang and Yang zhang, ResQ: A unified algorithm for estimating B-factor and residue-specific quality of protein structure prediction, submitted, (2014). #RES SS SA COV BFP RSQ_1 RSQ_2 RSQ_3 RSQ_4 RSQ_5 1 C E 0.10 2.06 16.46 24.06 26.87 25.60 25.54 2 C B 0.10 1.53 15.88 22.72 26.12 24.89 25.16 3 C E 0.10 0.94 15.11 21.52 25.31 24.02 24.73 4 C E 0.10 0.52 14.54 20.33 24.62 23.30 24.26 5 C E 0.10 0.21 14.47 19.81 23.99 23.27 24.23 6 C B 0.09 -0.04 13.86 18.70 23.24 22.53 24.01 7 C E 0.09 -0.06 14.55 19.45 22.89 23.48 24.55 8 C B 0.09 -0.25 15.23 19.48 22.77 24.62 25.01 9 C B 0.10 -0.19 15.21 18.77 21.43 24.51 24.44 10 C B 0.10 -0.16 14.86 18.03 20.22 24.14 23.51 11 C E 0.10 -0.06 14.44 17.37 19.06 23.43 22.90 12 C E 0.10 -0.05 13.79 16.58 17.82 22.08 22.10 13 C B 0.10 0.06 13.76 16.40 17.07 21.80 22.19 14 C E 0.10 0.14 13.26 15.41 16.26 20.60 22.01 15 C B 0.12 0.09 12.03 13.49 15.00 18.80 20.86 16 C E 0.12 0.23 10.90 11.77 14.53 17.37 19.51 17 C E 0.11 0.29 10.53 10.91 14.93 16.46 18.26 18 C E 0.15 0.46 9.80 10.13 15.45 15.91 17.75 19 C E 0.25 0.59 8.46 8.67 14.53 14.25 15.86 20 C E 0.29 0.61 7.80 7.53 13.57 13.22 13.80 21 C E 0.30 0.53 7.07 7.43 11.95 12.44 12.23 22 C B 0.31 0.48 6.21 7.43 11.25 10.36 9.94 23 C E 0.35 0.53 6.10 7.74 10.92 10.42 9.30 24 C E 0.36 0.45 5.71 8.25 9.55 10.91 9.23 25 C B 0.37 0.21 5.17 8.31 7.99 9.81 8.88 26 C E 0.49 0.38 4.54 7.63 7.35 8.10 8.45 27 H B 0.63 0.29 4.16 7.01 6.64 7.31 7.90 28 H B 0.70 0.19 4.33 6.38 6.42 7.34 8.00 29 H B 0.77 0.05 3.86 6.30 6.18 6.61 6.99 30 H B 0.82 -0.16 3.67 6.05 5.93 6.35 6.60 31 H B 0.89 -0.35 3.60 6.08 5.85 6.26 6.70 32 H B 0.92 -0.43 3.60 6.02 5.81 6.25 6.73 33 H B 0.97 -0.50 3.41 5.72 5.58 5.98 6.25 34 H B 0.99 -0.54 3.34 5.72 5.47 5.87 6.21 35 H B 0.99 -0.61 3.42 5.84 5.51 5.94 6.34 36 H B 1.00 -0.70 3.36 5.69 5.41 5.87 6.21 37 H B 1.00 -0.70 3.16 5.40 5.25 5.64 6.08 38 H B 1.00 -0.61 3.27 5.59 5.26 5.65 6.06 39 H E 1.00 -0.62 3.29 5.81 5.26 5.71 5.99 40 H B 1.00 -0.75 3.19 5.49 5.12 5.55 5.90 41 H B 1.00 -0.76 3.17 5.36 5.05 5.43 5.83 42 H E 1.00 -0.61 3.25 5.70 5.11 5.52 6.01 43 H B 1.00 -0.65 3.22 5.53 5.06 5.48 6.01 44 H B 1.00 -0.75 3.02 5.24 4.91 5.33 5.65 45 H B 1.00 -0.74 3.07 5.32 4.93 5.31 5.63 46 H E 1.00 -0.57 3.23 5.51 5.05 5.41 5.80 47 H B 1.00 -0.86 3.05 5.35 4.94 5.34 5.72 48 H B 1.00 -0.85 2.93 5.14 4.81 5.18 5.51 49 H E 1.00 -0.70 3.02 5.27 4.90 5.24 5.62 50 H B 1.00 -0.83 3.10 5.24 4.95 5.29 5.64 51 S B 1.00 -0.90 2.76 5.05 4.74 5.06 5.36 52 S B 1.00 -0.88 2.77 4.93 4.62 4.87 5.15 53 S B 1.00 -0.90 2.81 5.05 4.80 4.97 5.33 54 S B 1.00 -0.65 2.86 5.06 4.77 5.07 5.44 55 S B 1.00 -0.62 2.79 4.92 4.72 4.83 5.14 56 S B 0.98 -0.47 2.92 5.05 4.91 4.97 5.44 57 C B 0.98 -0.19 3.21 5.34 5.20 5.28 5.79 58 C B 1.00 -0.02 3.25 5.22 5.17 5.37 5.95 59 C E 0.98 0.20 3.16 5.29 5.31 5.33 6.00 60 C E 0.97 0.01 3.14 5.30 5.23 5.34 6.03 61 C B 0.98 -0.24 3.08 5.16 5.03 5.22 5.69 62 C B 0.97 -0.33 3.05 5.00 5.17 5.11 5.49 63 C B 0.98 -0.47 3.08 4.74 5.08 5.03 5.45 64 H B 1.00 -0.64 2.87 4.57 5.00 4.89 5.15 65 H B 1.00 -0.84 2.85 4.52 4.88 5.08 5.06 66 H B 1.00 -0.84 2.84 4.68 4.88 4.96 5.07 67 H B 1.00 -0.94 2.74 4.68 4.90 4.92 5.05 68 H B 1.00 -0.95 2.82 4.54 4.79 4.97 5.15 69 H B 1.00 -1.00 2.91 4.67 4.71 5.00 5.29 70 H B 1.00 -0.99 2.80 4.75 4.79 5.01 5.13 71 H B 1.00 -1.04 2.82 4.72 4.75 4.94 5.01 72 H B 1.00 -1.13 2.83 4.69 4.67 4.93 5.10 73 H B 1.00 -1.02 2.91 4.85 4.70 5.07 5.15 74 H B 1.00 -0.95 2.91 4.92 4.73 4.99 5.01 75 H B 1.00 -1.03 2.87 4.70 4.74 4.94 5.05 76 H B 1.00 -0.94 2.92 4.78 4.74 5.06 5.20 77 H B 1.00 -0.96 3.04 5.01 4.76 5.09 5.24 78 H B 1.00 -0.92 3.03 4.99 4.77 5.11 5.31 79 H B 1.00 -0.88 3.00 4.86 4.81 5.19 5.31 80 H B 0.94 -0.87 3.11 5.16 4.93 5.33 5.57 81 H B 0.96 -0.83 3.22 5.20 4.94 5.36 5.66 82 H B 0.96 -0.84 3.11 5.15 4.93 5.29 5.74 83 H B 0.95 -0.91 3.13 4.96 4.97 5.37 5.84 84 H B 0.98 -0.81 3.11 5.07 4.97 5.35 5.73 85 H E 1.00 -0.80 3.30 5.22 5.04 5.42 5.76 86 H B 1.00 -0.84 3.16 5.12 5.05 5.37 5.90 87 H B 1.00 -0.82 3.05 5.05 5.04 5.36 5.90 88 H B 0.99 -0.64 3.26 5.25 5.17 5.55 5.93 89 H B 0.97 -0.58 3.34 5.41 5.24 5.60 6.11 90 H B 0.97 -0.41 3.17 5.27 5.25 5.54 6.17 91 H B 0.97 -0.30 3.23 5.28 5.36 5.62 6.11 92 H B 0.93 -0.17 3.51 5.46 5.54 5.97 6.38 93 H B 0.90 -0.06 3.48 5.70 5.65 5.88 6.19 94 C E 0.94 0.16 3.38 5.44 5.61 5.82 6.44 95 S B 0.96 -0.09 3.14 5.13 5.29 5.49 6.42 96 S B 0.98 -0.36 3.10 5.09 5.00 5.18 6.18 97 S B 0.98 -0.44 3.20 5.11 4.96 5.32 6.26 98 C B 0.99 -0.28 3.28 5.64 5.14 5.44 6.12 99 C B 0.99 -0.10 3.30 5.56 5.11 5.49 6.10 100 H E 0.99 -0.09 3.22 5.49 5.09 5.29 5.59 101 H B 0.99 -0.28 3.26 5.45 4.98 5.20 5.62 102 H B 0.99 -0.40 3.19 5.36 4.94 5.21 5.76 103 H B 0.99 -0.46 3.06 5.13 4.97 5.18 5.54 104 H B 0.99 -0.51 3.05 5.08 4.97 5.11 5.35 105 H B 1.00 -0.71 3.03 5.07 4.87 5.06 5.36 106 H B 1.00 -0.88 3.00 5.03 4.83 5.12 5.34 107 H B 1.00 -0.91 2.96 4.82 4.91 5.08 5.28 108 H B 1.00 -0.93 2.91 4.85 4.88 5.00 5.13 109 H B 1.00 -1.01 2.88 5.01 4.83 4.99 5.11 110 H B 1.00 -0.96 2.86 4.81 4.84 5.03 5.06 111 H B 1.00 -0.96 2.83 4.59 4.92 5.00 5.03 112 H B 1.00 -0.99 2.84 4.74 4.87 4.89 5.14 113 H B 1.00 -1.01 2.79 4.80 4.82 4.88 5.04 114 H B 1.00 -1.04 2.76 4.55 4.87 4.93 5.07 115 H B 1.00 -1.05 2.80 4.54 4.88 4.88 4.98 116 H B 1.00 -1.17 2.77 4.64 4.84 4.79 5.04 117 H B 1.00 -1.11 2.68 4.53 4.78 4.85 4.95 118 H B 1.00 -1.09 2.70 4.49 4.95 4.89 4.88 119 H B 1.00 -0.99 2.74 4.55 4.91 4.89 4.96 120 H B 1.00 -1.07 2.75 4.51 4.88 4.90 5.00 121 H B 1.00 -1.08 2.74 4.46 4.91 4.88 4.98 122 H B 1.00 -1.00 2.70 4.54 5.10 4.90 4.91 123 H B 1.00 -0.98 2.79 4.44 5.00 4.95 5.01 124 H B 1.00 -1.08 2.75 4.49 5.01 4.97 5.12 125 H B 1.00 -1.03 2.76 4.49 4.95 5.01 5.18 126 H B 1.00 -1.00 2.76 4.56 5.07 5.04 5.14 127 H B 1.00 -0.83 2.86 4.53 5.13 5.05 5.39 128 H B 1.00 -1.13 2.84 4.52 5.00 5.04 5.33 129 H B 1.00 -0.87 2.94 4.61 5.14 5.19 5.50 130 H B 1.00 -0.77 2.77 4.43 5.17 5.01 5.09 131 S B 1.00 -0.56 2.79 4.48 5.01 4.99 5.19 132 S B 1.00 -0.76 2.84 4.56 4.97 4.98 5.22 133 C B 1.00 -0.31 3.04 4.89 5.41 5.25 5.50 134 C B 0.99 -0.17 3.00 4.64 5.27 4.84 5.53 135 C B 0.97 -0.21 3.05 4.92 5.56 5.24 5.65 136 C B 0.95 0.16 3.08 4.98 5.51 5.42 5.61 137 C E 0.94 0.42 3.17 5.01 6.14 5.16 5.63 138 C B 0.93 0.35 3.16 5.01 6.17 5.32 5.61 139 C E 0.93 0.45 3.14 4.81 5.40 5.19 5.51 140 C E 0.92 0.44 3.29 4.87 6.05 5.23 5.70 141 C E 0.92 0.33 3.27 4.94 5.51 5.16 5.71 142 C B 0.96 0.10 3.03 4.53 5.31 4.92 5.47 143 C B 0.99 0.08 3.13 4.68 5.28 4.86 5.63 144 H B 0.99 0.02 3.04 4.93 5.20 4.80 5.41 145 H B 0.99 -0.21 3.10 5.10 5.42 4.91 5.68 146 H B 1.00 -0.40 3.06 4.92 5.32 4.93 5.52 147 H B 1.00 -0.59 2.99 4.58 5.07 4.79 5.23 148 H B 1.00 -0.50 2.93 4.75 5.07 4.77 5.18 149 H B 1.00 -0.62 3.07 4.93 5.25 4.90 5.51 150 H B 1.00 -0.80 2.93 4.76 5.04 4.92 5.11 151 H B 1.00 -0.80 2.95 4.60 4.93 4.83 5.09 152 H B 1.00 -0.78 3.05 4.84 5.06 4.83 5.43 153 H B 1.00 -0.82 3.02 4.90 5.10 4.96 5.20 154 H B 1.00 -0.91 2.90 4.61 4.96 4.96 5.02 155 H B 1.00 -0.94 2.93 4.72 4.95 4.82 5.11 156 H B 0.99 -0.82 3.10 4.88 5.09 4.92 5.24 157 H B 0.99 -0.78 3.01 4.83 5.10 4.98 5.10 158 H B 0.99 -0.80 2.94 4.67 4.98 4.96 5.25 159 H B 0.99 -0.76 3.06 4.84 4.99 5.00 5.37 160 H B 0.98 -0.72 3.03 4.90 5.20 5.07 5.21 161 H B 0.99 -0.71 3.01 4.84 5.21 5.00 5.30 162 H B 1.00 -0.66 2.95 4.74 5.09 4.96 5.17 163 H B 0.99 -0.56 3.05 4.84 5.06 5.03 5.21 164 H B 0.98 -0.59 3.20 5.13 5.35 5.14 5.76 165 H B 0.98 -0.61 3.20 5.08 5.37 5.09 5.77 166 H B 0.97 -0.51 3.13 5.06 5.34 5.11 5.69 167 H B 0.96 -0.30 3.20 5.24 5.36 5.19 5.76 168 C B 0.92 -0.17 3.48 5.57 5.80 5.46 6.16 169 C B 0.92 -0.09 3.57 5.50 5.87 5.42 6.19 170 C B 0.91 0.03 3.53 5.66 6.07 5.40 6.06 171 C B 0.87 0.04 3.59 5.86 6.74 5.45 6.04 172 C B 0.80 0.26 3.66 5.95 6.77 5.61 6.39 173 C E 0.78 0.55 3.87 6.19 6.63 5.81 6.40 174 C E 0.76 0.70 4.04 6.21 7.23 5.88 6.59 175 C E 0.72 0.74 3.98 6.09 7.27 5.86 6.60 176 C E 0.68 0.61 3.87 5.89 7.52 5.89 6.56 177 C B 0.67 0.35 3.75 5.62 6.45 5.93 6.44 178 C B 0.72 0.22 3.65 5.44 6.13 5.83 6.27 179 C B 0.78 0.20 3.59 5.48 6.21 5.80 6.27 180 C B 0.84 0.20 3.52 5.62 6.06 5.73 6.21 181 C B 0.90 0.14 3.46 5.41 5.81 5.64 6.40 182 C E 0.93 -0.03 3.31 5.23 5.72 5.55 6.06 183 C B 0.93 -0.24 3.17 5.04 6.21 5.43 5.76 184 C B 0.94 -0.18 3.17 5.03 6.36 5.45 5.70 185 C B 0.95 -0.15 3.15 5.00 6.27 5.33 5.90 186 C B 0.97 -0.17 3.35 4.98 6.61 5.35 5.81 187 C B 0.95 -0.26 3.48 5.21 6.41 5.46 6.08 188 C B 0.96 -0.27 3.37 4.96 6.07 5.49 5.94 189 C B 0.96 -0.23 3.40 4.97 5.50 5.43 5.89 190 C B 0.98 -0.37 3.33 5.00 5.47 5.51 5.92 191 C B 0.99 -0.37 3.38 5.15 5.68 5.60 5.99 192 H B 0.99 -0.66 3.32 5.12 5.40 5.49 5.86 193 H B 0.99 -0.79 3.15 4.97 5.16 5.29 5.69 194 H B 0.99 -0.88 3.06 4.73 5.22 5.12 5.55 195 H B 0.98 -0.81 3.14 4.84 5.28 5.25 5.61 196 H B 0.99 -0.77 3.10 5.08 5.31 5.37 5.81 197 H B 0.98 -0.78 3.00 4.94 5.13 5.21 5.61 198 H B 1.00 -0.87 2.99 4.89 5.18 5.20 5.51 199 H B 1.00 -0.85 2.96 4.97 5.33 5.26 5.66 200 H B 1.00 -0.78 2.95 4.99 5.20 5.11 5.54 201 H B 1.00 -0.87 2.92 4.75 5.13 5.03 5.30 202 H B 1.00 -0.88 2.85 4.81 5.18 5.11 5.42 203 H E 1.00 -0.74 2.94 4.92 5.25 5.21 5.79 204 H E 1.00 -0.72 2.92 4.85 5.22 5.16 5.56 205 H B 1.00 -0.83 2.88 4.73 5.08 5.01 5.25 206 H B 1.00 -0.84 2.92 4.86 5.20 5.07 5.50 207 H E 1.00 -0.85 2.96 4.86 5.28 5.18 5.70 208 H B 1.00 -0.98 3.00 4.84 5.22 5.12 5.58 209 H B 1.00 -0.98 2.97 4.74 5.10 5.04 5.61 210 H B 1.00 -0.89 3.04 4.88 5.15 5.17 5.75 211 H E 1.00 -0.72 3.07 4.96 5.30 5.22 5.76 212 H B 1.00 -0.90 2.99 4.82 5.19 5.20 5.69 213 H B 1.00 -0.93 3.03 4.88 5.11 5.17 5.55 214 H B 1.00 -0.80 3.10 5.06 5.27 5.27 5.82 215 H B 0.99 -0.72 3.07 4.90 5.31 5.24 5.77 216 H B 0.99 -0.83 3.01 4.82 5.15 5.23 5.56 217 H B 0.99 -0.72 3.15 4.98 5.15 5.41 5.83 218 H B 0.98 -0.48 3.28 5.09 5.38 5.41 5.88 219 H B 0.98 -0.48 3.22 5.07 5.34 5.34 5.68 220 H B 0.98 -0.55 3.20 5.35 5.17 5.44 5.64 221 H B 0.97 -0.36 3.44 6.31 5.32 5.62 5.89 222 H E 0.95 -0.30 4.07 6.60 5.48 6.13 6.69 223 H E 0.90 -0.29 3.95 6.92 5.74 5.92 6.85 224 H B 0.81 -0.32 3.56 6.80 6.07 5.44 6.19 225 H E 0.80 -0.21 3.26 6.02 5.93 5.29 6.34 226 H E 0.74 -0.11 3.31 6.07 6.02 5.16 6.17 227 H E 0.69 -0.01 3.29 5.94 5.94 5.25 5.93 228 H E 0.68 0.03 3.26 5.94 5.56 5.40 5.89 229 H E 0.67 0.00 3.29 6.39 5.65 5.44 5.90 230 C E 0.67 -0.03 3.38 6.46 5.94 5.54 6.04 231 C E 0.66 0.05 3.44 6.19 5.61 5.60 6.17 232 C E 0.66 0.05 3.39 6.27 5.61 5.61 6.31 233 C E 0.65 0.12 3.40 7.49 5.82 5.58 6.56 234 C E 0.63 0.24 3.46 7.60 5.73 5.72 6.12 235 C E 0.60 0.14 3.50 7.83 5.53 5.74 5.98 236 C E 0.58 0.12 3.44 7.67 5.56 5.68 5.93 237 C E 0.56 0.25 3.60 7.42 5.66 5.75 6.27 238 C E 0.55 0.27 3.89 7.46 5.81 5.68 6.30 239 C E 0.54 0.24 3.78 7.78 6.03 5.90 6.35 240 C E 0.55 0.26 3.77 7.73 5.94 5.79 6.49 241 C E 0.55 0.22 3.74 7.86 6.03 5.90 6.77 242 C E 0.56 0.29 4.00 7.80 5.94 5.97 7.20 243 C E 0.55 0.34 4.28 6.87 5.91 6.07 7.56 244 C E 0.55 0.37 4.44 7.38 6.04 6.28 8.25 245 C E 0.53 0.29 4.63 7.65 5.97 7.01 8.65 246 C E 0.50 0.16 4.52 7.84 6.08 7.74 8.35 247 C E 0.48 0.05 4.37 8.08 6.11 8.44 8.00 248 C E 0.48 0.03 4.24 8.16 6.23 9.04 7.56 249 C E 0.45 0.03 3.97 7.68 6.09 10.22 6.90 250 C E 0.44 -0.09 3.94 7.03 6.11 11.35 6.49 251 C E 0.45 -0.16 3.85 6.98 5.96 13.04 6.26 252 C E 0.45 -0.08 3.77 7.19 5.94 12.99 6.34 253 C E 0.46 -0.08 3.73 6.97 5.99 11.61 6.44 254 C E 0.45 -0.04 4.01 7.50 6.09 10.97 7.07 255 C E 0.44 -0.03 4.42 7.35 6.22 9.78 8.03 256 C B 0.46 0.02 4.76 7.62 6.40 9.27 8.57 257 C E 0.46 0.25 5.31 7.52 6.48 9.96 9.24 258 C E 0.46 0.43 5.49 7.06 6.28 9.22 9.63 259 C E 0.47 0.38 6.26 7.53 6.60 9.60 10.87 260 C E 0.47 0.38 6.96 7.71 6.54 9.40 11.86 261 C E 0.44 0.27 7.02 7.76 6.67 9.12 12.16 262 C E 0.43 0.34 6.98 7.80 6.66 8.54 12.43 263 C E 0.41 0.36 6.96 7.53 6.83 8.24 11.88 264 C E 0.39 0.35 6.79 7.51 6.78 7.73 10.91 265 C E 0.37 0.30 6.50 7.63 6.61 6.81 10.95 266 C E 0.38 0.28 6.46 7.40 6.66 6.92 10.91 267 C E 0.37 0.17 6.64 7.20 6.84 6.91 10.91 268 C E 0.37 0.15 6.76 7.39 6.73 7.62 10.87 269 C E 0.37 0.09 6.32 7.38 6.60 7.19 10.57 270 C E 0.36 0.09 6.32 7.02 6.83 6.97 10.91 271 C E 0.38 0.15 6.68 6.97 6.85 7.22 11.81 272 C E 0.41 0.16 6.47 7.26 6.58 6.97 12.06 273 C E 0.43 0.29 6.45 8.36 6.49 6.57 11.65 274 C E 0.45 0.34 6.68 10.28 6.68 6.45 11.91 275 C E 0.44 0.34 6.68 11.07 6.84 6.52 11.59 276 C E 0.42 0.40 6.33 11.98 6.95 6.61 10.71 277 C E 0.42 0.35 6.80 12.46 6.63 6.58 10.75 278 C E 0.38 0.32 7.34 13.06 6.89 6.89 12.30 279 C E 0.35 0.31 7.71 12.29 6.82 6.94 13.48 280 C E 0.35 0.18 6.81 12.03 6.68 7.30 13.24 281 C E 0.37 0.21 6.43 11.47 6.72 7.29 12.06 282 C E 0.36 0.28 6.07 12.00 6.50 7.14 12.01 283 C E 0.36 0.26 5.87 11.39 6.48 6.79 11.12 284 C E 0.34 0.13 5.50 11.13 6.58 6.53 10.03 285 C E 0.37 0.16 4.46 10.19 6.53 6.41 9.43 286 C E 0.39 0.08 4.29 9.31 6.32 7.23 8.11 287 C E 0.38 0.06 4.80 9.24 6.41 7.79 8.72 288 C E 0.37 0.08 4.92 8.94 6.49 6.66 9.22 289 C E 0.36 -0.04 4.85 7.72 6.50 6.21 9.15 290 C E 0.38 -0.02 4.24 7.54 6.31 6.55 7.75 291 C E 0.40 0.03 4.04 6.90 6.41 6.77 7.50 292 C E 0.40 0.06 3.95 6.54 6.57 6.50 7.20 293 C E 0.41 0.13 3.94 6.58 6.52 6.41 7.09 294 C E 0.41 0.08 4.03 6.68 6.43 6.61 7.30 295 C E 0.40 0.09 3.89 6.54 6.63 6.48 7.14 296 C E 0.40 0.08 3.88 6.25 6.70 6.47 6.86 297 C E 0.40 0.12 4.18 6.58 6.57 6.70 7.19 298 C E 0.41 0.10 4.08 6.81 6.73 8.39 7.31 299 C E 0.42 0.08 4.03 6.20 6.90 8.78 6.81 300 C E 0.40 0.04 4.40 6.39 6.78 9.11 6.91 301 C E 0.39 0.13 4.43 7.04 6.80 9.47 7.45 302 C E 0.40 0.05 4.17 6.42 6.98 10.02 7.05 303 C E 0.39 0.03 4.72 6.21 6.87 9.06 7.50 304 C E 0.42 0.03 4.96 7.30 6.68 9.95 8.15 305 C E 0.42 -0.01 5.20 6.54 6.96 11.73 9.56 306 C E 0.43 -0.02 5.65 6.90 6.88 12.05 9.95 307 C E 0.44 0.07 5.05 7.48 6.84 11.42 8.69 308 C E 0.46 0.06 4.80 6.64 6.76 11.54 8.60 309 C E 0.47 0.07 5.56 5.75 6.88 13.14 9.45 310 C E 0.46 0.18 5.72 6.70 7.00 12.83 9.66 311 C E 0.45 0.25 6.02 7.05 7.00 12.04 10.69 312 C E 0.45 0.24 5.56 6.43 6.98 12.57 9.85 313 C E 0.44 0.22 4.85 5.98 7.05 13.25 7.82 314 C E 0.43 0.21 4.62 6.25 7.07 12.70 7.74 315 C E 0.43 0.21 4.53 6.41 7.19 13.14 7.69 316 C E 0.43 0.13 4.31 7.31 7.20 14.09 7.63 317 C E 0.43 0.04 4.41 7.19 7.37 13.57 7.60 318 C E 0.44 0.00 4.47 6.32 7.31 13.57 7.42 319 C E 0.44 -0.12 4.28 6.57 7.03 14.34 6.96 320 C E 0.44 -0.28 4.34 7.20 6.98 14.35 7.16 321 C E 0.43 -0.35 4.06 6.87 7.12 14.08 6.78 322 C B 0.44 -0.36 4.18 7.07 6.73 14.29 7.41 323 C B 0.45 -0.46 4.20 7.01 6.58 13.79 7.29 324 C B 0.44 -0.47 3.98 7.25 6.72 13.53 6.58 325 C E 0.44 -0.38 3.75 7.84 6.70 14.34 6.36 326 C E 0.45 -0.26 3.88 9.19 6.31 14.58 6.37 327 C B 0.43 -0.29 3.91 9.84 6.19 13.68 6.31 328 C B 0.41 -0.26 3.81 10.29 6.22 13.45 6.34 329 C E 0.40 -0.17 3.97 11.17 6.59 13.13 6.53 330 C E 0.41 -0.12 4.28 12.31 6.47 13.23 6.64 331 C E 0.41 -0.13 4.06 12.59 7.16 12.04 6.43 332 C B 0.42 -0.15 3.97 12.29 7.64 10.55 6.79 333 C E 0.45 -0.08 4.16 12.57 6.75 10.06 6.99 334 C B 0.47 -0.13 3.86 12.28 6.72 9.74 6.91 335 C E 0.48 -0.13 4.00 11.71 6.67 9.91 6.72 336 C E 0.47 -0.12 4.63 11.40 6.64 8.92 7.04 337 C E 0.46 -0.14 4.87 11.20 6.81 9.00 7.14 338 C E 0.48 -0.10 4.36 10.67 7.07 10.12 6.95 339 C B 0.48 -0.11 4.18 9.23 7.07 10.06 7.05 340 C E 0.49 -0.09 5.05 8.99 6.77 9.45 7.37 341 C E 0.49 -0.00 5.27 9.82 6.71 10.76 7.43 342 C B 0.49 -0.05 4.90 8.82 6.96 11.85 7.35 343 C B 0.50 -0.07 5.43 8.35 6.90 11.42 7.36 344 C E 0.50 0.03 6.04 8.96 6.73 12.36 7.47 345 C E 0.48 0.04 5.49 8.70 6.87 12.40 7.28 346 C E 0.46 -0.05 5.24 7.99 6.98 12.69 7.15 347 C B 0.47 -0.10 6.05 8.60 6.88 12.10 7.27 348 C E 0.45 -0.07 5.96 9.81 6.96 11.11 7.29 349 C E 0.45 -0.07 5.48 9.73 6.77 11.25 7.33 350 C E 0.47 -0.00 6.04 9.91 6.79 11.34 7.54 351 C B 0.46 -0.10 6.34 10.05 6.83 11.62 7.57 352 C E 0.46 -0.01 5.88 9.42 6.74 12.13 7.60 353 C B 0.43 -0.01 5.89 10.26 6.77 12.69 8.25 354 C E 0.42 -0.05 5.74 9.80 6.87 12.72 7.95 355 C E 0.42 0.12 5.84 9.31 6.84 12.28 7.77 356 C E 0.42 0.09 6.00 8.70 6.67 11.26 7.66 357 C B 0.42 -0.03 5.86 8.11 6.58 10.60 7.82 358 C E 0.42 -0.06 5.85 6.65 6.81 9.37 7.38 359 C E 0.43 0.00 6.04 6.84 6.55 8.94 7.77 360 C B 0.42 -0.05 6.48 6.78 6.48 8.44 7.28 361 C E 0.41 -0.08 6.13 6.53 6.38 8.55 7.52 362 C E 0.43 -0.12 5.94 6.92 6.35 8.36 7.74 363 C B 0.43 -0.18 6.41 7.16 6.30 8.24 8.24 364 C E 0.45 -0.12 6.58 7.03 6.12 8.23 8.42 365 C B 0.45 -0.20 6.37 7.49 6.00 8.58 8.55 366 C E 0.44 -0.26 6.33 7.86 6.10 8.45 7.91 367 C B 0.43 -0.27 6.22 7.15 6.09 8.27 7.43 368 C B 0.40 -0.17 6.21 7.29 6.16 8.53 9.30 369 C E 0.38 -0.10 6.29 7.34 6.36 7.50 10.36 370 C B 0.38 -0.16 6.21 7.52 6.44 6.83 10.02 371 C B 0.35 -0.11 6.37 7.73 6.38 7.62 10.08 372 C B 0.36 -0.06 7.19 8.04 6.52 7.44 10.31 373 C E 0.38 0.03 7.76 7.72 6.88 8.01 10.43 374 C E 0.39 -0.01 8.18 7.30 6.85 8.27 11.15 375 C E 0.38 0.02 8.76 7.79 6.78 7.78 10.95 376 C E 0.35 -0.02 9.39 7.93 6.70 8.00 10.96 377 C E 0.34 -0.09 10.12 7.51 7.14 8.92 12.68 378 C E 0.35 0.05 10.72 7.44 7.25 8.74 13.72 379 C E 0.36 0.09 11.39 8.69 6.82 8.53 13.59 380 C E 0.40 0.05 11.92 9.86 7.04 8.40 14.90 381 C E 0.40 -0.03 12.52 10.91 7.67 8.15 16.33 382 C E 0.37 -0.03 13.34 12.02 7.97 8.46 16.81 383 C E 0.37 -0.03 13.71 10.59 9.01 8.62 17.13 384 C E 0.37 -0.02 14.53 9.48 9.45 8.64 18.53 385 C E 0.38 0.03 14.54 9.83 8.99 8.76 19.24 386 C E 0.33 0.09 13.85 9.77 9.66 9.21 19.14 387 C E 0.35 0.18 13.17 9.38 11.00 9.48 18.54 388 C E 0.36 0.25 12.33 9.18 11.64 9.52 17.89 389 C E 0.35 0.24 11.96 9.38 11.66 9.52 17.11 390 C E 0.37 0.35 11.86 8.77 11.09 9.84 17.11 391 C E 0.38 0.34 12.23 8.76 11.19 9.32 18.19 392 C E 0.37 0.35 12.26 9.51 12.13 10.83 18.74 393 C E 0.36 0.25 11.90 9.32 12.51 11.22 17.94 394 C E 0.34 0.28 11.56 9.35 12.91 11.14 18.39 395 C E 0.32 0.27 11.25 9.80 13.69 11.51 18.66 396 C E 0.31 0.22 10.84 9.91 14.69 11.68 17.64 397 C E 0.30 0.19 10.34 9.78 15.27 11.99 17.92 398 C E 0.30 0.20 10.50 9.81 15.37 11.64 19.30 399 C E 0.32 0.14 10.72 10.01 16.67 11.49 19.45 400 C E 0.35 0.01 10.49 10.13 16.94 11.58 18.83 401 C E 0.35 0.00 10.58 10.07 17.13 9.94 19.19 402 C E 0.34 -0.05 10.79 10.62 16.73 8.26 19.22 403 C B 0.34 -0.17 10.45 10.43 16.86 7.68 17.54 404 C E 0.32 -0.14 10.18 9.75 17.78 8.72 17.75 405 C E 0.32 -0.19 10.40 10.56 17.96 9.15 18.41 406 C E 0.33 -0.22 11.41 10.96 17.71 8.83 18.68 407 C B 0.33 -0.29 11.46 10.72 17.58 8.67 17.94 408 C E 0.35 -0.11 11.07 11.04 17.78 7.64 18.38 409 C E 0.37 -0.13 11.52 10.69 17.38 7.62 19.00 410 C E 0.37 -0.08 12.55 13.48 17.16 8.51 19.43 411 C E 0.39 -0.03 12.56 13.83 17.57 8.05 19.97 412 C E 0.37 -0.04 12.66 15.17 17.63 7.21 21.19 413 C E 0.36 -0.11 13.68 14.41 18.41 7.33 22.32 414 C E 0.37 -0.08 12.80 13.63 18.45 7.13 21.55 415 C E 0.37 -0.08 11.69 12.93 17.52 7.11 20.56 416 C E 0.38 0.00 11.74 13.14 17.75 7.21 21.75 417 C E 0.40 0.13 10.77 12.69 18.44 7.23 22.12 418 C E 0.39 0.04 9.67 11.77 18.32 7.16 20.88 419 C E 0.42 0.05 10.14 12.34 17.45 7.32 20.85 420 C E 0.45 0.13 10.04 12.50 17.25 7.56 20.19 421 C E 0.45 0.11 9.16 11.53 16.88 7.53 19.54 422 C E 0.47 0.20 9.28 11.36 15.45 7.06 19.25 423 C E 0.47 0.24 10.56 12.67 14.77 6.96 19.96 424 C E 0.48 0.23 11.07 12.66 14.80 6.78 20.64 425 C E 0.49 0.24 10.86 11.45 13.99 6.69 20.29 426 C E 0.47 0.20 11.20 11.27 12.49 6.41 20.15 427 H E 0.50 0.03 10.62 10.87 10.25 6.23 18.33 428 H E 0.54 0.02 9.70 10.12 8.39 6.06 17.18 429 H E 0.55 0.03 9.39 10.24 7.74 6.48 16.34 430 H E 0.56 -0.01 9.12 10.21 7.46 6.62 14.92 431 H E 0.60 0.01 8.43 9.21 6.26 6.17 14.79 432 H E 0.60 0.16 7.81 9.63 6.23 6.56 13.92 433 H E 0.62 0.07 6.90 10.21 6.63 6.28 12.53 434 H E 0.67 0.08 6.02 8.92 6.08 6.30 11.29 435 H E 0.82 0.16 5.47 8.22 5.70 6.30 11.21 436 H E 0.95 0.10 4.60 8.69 5.19 5.71 11.23 437 H E 0.97 -0.13 4.09 8.63 5.16 5.52 9.03 438 H E 0.97 -0.32 3.19 6.44 5.21 5.34 7.70 439 H B 0.99 -0.55 3.10 5.26 5.15 5.13 8.30 440 H B 0.99 -0.78 2.93 4.81 5.05 5.04 6.70 441 H B 0.99 -0.81 2.94 4.76 5.01 5.09 5.20 442 H B 0.99 -0.76 2.88 4.79 5.05 5.22 5.41 443 H B 0.99 -0.82 2.91 4.78 5.04 5.22 5.35 444 H B 1.00 -0.79 2.88 4.71 4.88 5.07 5.50 445 H B 1.00 -0.82 2.94 4.81 4.96 5.15 5.43 446 H B 1.00 -0.94 2.95 4.91 4.96 5.19 5.35 447 H B 1.00 -0.96 2.82 4.69 4.88 5.12 5.24 448 H B 1.00 -0.90 2.97 4.71 4.93 5.16 5.38 449 H B 1.00 -0.88 2.95 4.86 5.07 5.30 5.49 450 H B 1.00 -0.90 2.94 4.88 5.05 5.20 5.43 451 H B 1.00 -0.93 2.89 4.72 4.98 5.20 5.43 452 H B 1.00 -0.84 3.02 4.86 5.08 5.27 5.60 453 H B 1.00 -0.84 3.11 5.02 5.24 5.41 5.65 454 H B 1.00 -0.95 2.97 4.94 5.17 5.34 5.63 455 H B 1.00 -0.94 3.08 4.88 5.18 5.31 5.68 456 H B 1.00 -0.97 3.20 4.98 5.37 5.49 5.92 457 H B 1.00 -0.92 3.11 5.07 5.49 5.52 5.99 458 H B 1.00 -1.12 2.96 4.94 5.29 5.37 5.53 459 H B 1.00 -1.02 3.03 4.90 5.29 5.35 5.60 460 H B 1.00 -0.80 3.15 5.03 5.52 5.48 5.80 461 H B 0.99 -0.73 3.12 5.07 5.56 5.48 5.87 462 H B 0.99 -0.77 3.09 4.99 5.43 5.41 5.81 463 H B 0.99 -0.66 3.16 5.07 5.62 5.54 5.90 464 H B 0.99 -0.53 3.22 5.18 5.81 5.68 6.12 465 H B 0.97 -0.33 3.20 5.16 5.76 5.68 5.98 466 H B 0.97 -0.24 3.33 5.16 5.78 5.69 6.17 467 H B 0.96 -0.15 3.55 5.43 6.08 5.88 6.48 468 C B 0.93 0.05 3.58 5.66 6.34 6.12 6.70 469 C E 0.93 0.41 3.55 5.58 6.17 6.07 6.53 470 C B 0.93 0.49 3.58 5.72 6.22 6.19 6.63 471 C B 0.92 0.27 3.49 5.67 6.28 6.16 6.66 472 C B 0.93 0.02 3.37 5.46 6.08 5.92 6.41 473 C B 0.96 -0.00 3.29 5.52 6.00 5.97 6.32 474 H E 0.98 0.02 3.20 5.38 5.66 5.77 6.03 475 H B 0.98 -0.17 3.17 5.37 5.70 5.79 6.21 476 H B 0.98 -0.40 3.11 5.31 5.71 5.72 6.18 477 H B 0.99 -0.45 3.04 5.14 5.51 5.55 5.78 478 H B 0.99 -0.50 3.09 5.16 5.38 5.62 5.89 479 H B 0.99 -0.62 3.09 5.14 5.46 5.62 6.11 480 H B 1.00 -0.75 3.01 5.03 5.39 5.46 5.86 481 H B 1.00 -0.73 2.95 4.96 5.15 5.38 5.57 482 H B 1.00 -0.83 3.08 5.02 5.16 5.49 5.84 483 H B 1.00 -0.89 2.95 4.97 5.18 5.38 5.95 484 H B 1.00 -0.87 2.94 4.84 4.99 5.30 5.61 485 H B 1.00 -0.83 3.00 4.90 4.94 5.24 5.62 486 H B 1.00 -0.83 2.94 5.00 5.06 5.28 5.66 487 H B 1.00 -0.73 2.87 4.90 4.95 5.23 5.56 488 C B 1.00 -0.78 2.90 4.96 4.94 5.25 5.60 489 C B 1.00 -0.57 3.03 5.08 5.07 5.44 5.73 490 C B 1.00 -0.59 3.00 5.09 5.04 5.47 5.69 491 C B 1.00 -0.56 2.93 4.94 4.92 5.35 5.50 492 H B 1.00 -0.65 2.96 4.90 4.87 5.25 5.62 493 H B 1.00 -0.57 3.08 5.03 4.94 5.36 5.81 494 H B 1.00 -0.65 2.99 4.89 4.86 5.27 5.53 495 H B 1.00 -0.50 2.87 4.84 4.82 5.22 5.53 496 H B 1.00 -0.32 3.11 5.08 4.97 5.40 5.67 497 H B 0.88 -0.28 3.34 5.26 5.17 5.64 6.04 498 C B 0.88 -0.42 3.27 5.16 5.25 5.63 6.05 499 C B 0.98 -0.11 3.01 5.02 5.16 5.36 5.81 500 H E 1.00 0.18 3.16 5.12 5.07 5.46 5.86 501 H E 1.00 0.13 3.18 5.03 4.98 5.38 5.73 502 H B 1.00 -0.22 3.08 5.07 4.88 5.29 5.56 503 H B 0.97 -0.25 3.18 5.28 4.93 5.48 5.83 504 H E 0.97 -0.01 3.23 5.24 5.14 5.61 6.01 505 H B 0.96 -0.22 3.19 5.29 5.09 5.49 5.89 506 H B 0.93 -0.36 3.28 5.39 5.09 5.55 5.97 507 H B 0.93 -0.17 3.49 5.53 5.28 5.80 6.22 508 H B 0.92 -0.13 3.51 5.68 5.44 5.87 6.36 509 H B 0.90 -0.28 3.52 5.75 5.49 5.84 6.40 510 H B 0.85 -0.15 3.68 5.78 5.61 6.11 6.57 511 C B 0.79 0.15 3.93 6.42 5.89 6.47 7.16 512 C B 0.61 0.28 4.71 7.79 8.37 7.79 9.57 513 C B 0.30 0.30 6.67 10.82 11.18 10.50 11.70 514 C B 0.21 0.14 8.19 13.70 12.17 12.20 13.93 515 C E 0.17 0.64 9.96 16.92 14.62 13.14 16.30 516 C E 0.11 1.32 10.87 18.84 17.10 14.57 17.75 517 C E 0.11 1.42 11.29 19.99 18.98 14.62 18.92 518 C E 0.06 0.98 11.48 20.04 19.85 14.71 18.63 519 C E 0.05 1.07 11.29 18.25 19.37 14.57 17.85 520 C E 0.05 0.99 12.07 18.67 19.09 15.31 19.36 521 C E 0.05 0.90 12.79 19.49 19.88 16.27 19.78 522 C E 0.03 0.64 12.95 19.87 20.17 17.08 19.45 523 C B 0.04 0.25 12.99 19.82 20.43 16.80 18.78 524 C B 0.04 0.04 14.10 21.93 20.96 18.29 18.80 525 C E 0.04 0.20 15.10 23.44 23.03 19.64 18.84 526 C E 0.04 0.44 16.11 25.51 25.39 21.79 19.65 527 C B 0.04 0.47 16.72 26.84 27.33 23.18 21.23 528 C E 0.04 0.67 17.39 28.31 28.71 24.84 22.85 529 C E 0.03 0.80 17.54 28.46 29.53 25.73 24.15 530 C E 0.03 1.08 18.10 28.67 30.56 27.25 25.49 531 C E 0.05 1.78 17.96 27.85 30.50 27.83 26.03 532 C E 0.07 2.18 18.88 29.25 32.35 30.08 27.75 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 articles when you use the GPCR-I-TASSER server: 1) Jian Zhang, Jianyi Yang, Richard Jang, Yang Zhang. Genome-wide structure modeling of all G protein-coupled receptors in human by the hybrid of mutagenesis and threading-based structure assembly, submitted (2014). 2) Jianyi Yang and Yang zhang, ResQ: A unified algorithm for estimating B-factor and residue-specific quality of protein structure prediction, submitted, (2014).