%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%% % 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 0.11 2.16 18.56 22.72 20.20 17.91 21.90 2 C E 0.12 1.51 18.15 21.88 19.61 17.29 20.64 3 C E 0.12 0.83 18.22 21.40 19.38 17.18 19.58 4 C E 0.10 0.21 18.58 21.22 19.74 17.80 18.83 5 C E 0.10 -0.04 19.62 21.79 20.65 19.31 18.60 6 C E 0.10 -0.14 21.09 22.91 22.10 21.32 19.56 7 C B 0.10 -0.03 22.41 24.03 23.45 23.52 19.93 8 C E 0.11 -0.15 23.17 24.64 24.32 24.63 20.54 9 C B 0.12 -0.22 23.87 25.04 24.96 25.23 20.72 10 C E 0.12 -0.00 24.25 25.15 25.44 24.76 20.08 11 C E 0.12 0.17 24.00 24.54 25.18 24.28 19.81 12 C E 0.12 0.15 23.06 23.58 24.08 23.40 19.54 13 C E 0.13 0.14 21.80 22.40 22.89 21.82 18.30 14 C E 0.14 0.19 20.24 21.08 21.62 20.36 16.84 15 C B 0.13 0.18 18.77 19.65 20.32 18.88 16.18 16 C E 0.14 0.21 16.20 17.58 17.94 16.49 15.18 17 C E 0.16 0.15 14.04 16.17 15.79 14.41 13.62 18 C B 0.15 0.07 11.95 14.55 13.78 12.25 11.99 19 C B 0.17 0.21 9.46 12.94 11.58 10.34 9.35 20 C E 0.24 0.47 8.41 12.36 10.58 10.54 9.43 21 C E 0.26 0.47 7.53 12.73 9.63 7.96 7.93 22 C E 0.29 0.53 7.87 12.23 9.18 7.84 8.58 23 C E 0.30 0.58 7.05 11.07 8.30 7.66 8.25 24 C E 0.35 0.53 6.69 9.34 8.04 7.81 8.46 25 C E 0.38 0.43 6.77 8.99 7.86 7.95 8.88 26 C B 0.38 0.18 6.98 8.65 7.75 7.93 8.81 27 C E 0.48 0.44 6.73 8.01 7.46 7.98 8.93 28 H B 0.63 0.42 6.40 7.33 7.31 7.61 8.45 29 H B 0.67 0.22 6.49 7.67 7.42 7.65 8.60 30 H B 0.75 0.14 6.06 7.37 6.89 7.24 8.14 31 H B 0.80 -0.07 5.68 6.77 6.44 6.95 7.64 32 H B 0.87 -0.31 5.75 6.83 6.53 7.01 7.70 33 H B 0.90 -0.42 5.68 6.98 6.38 6.93 7.70 34 H B 0.95 -0.49 5.15 6.30 5.88 6.43 7.04 35 H B 0.97 -0.52 5.09 6.00 5.83 6.39 6.85 36 H B 0.98 -0.59 5.36 6.26 6.03 6.56 7.14 37 H B 0.99 -0.69 5.15 6.15 5.76 6.30 6.88 38 H B 0.99 -0.69 4.90 5.75 5.62 6.00 6.37 39 H B 0.99 -0.61 5.00 5.88 5.66 6.19 6.53 40 H E 0.99 -0.63 5.09 6.08 5.84 6.26 6.72 41 H B 0.99 -0.76 4.98 5.62 5.48 5.89 6.23 42 H B 0.99 -0.76 4.81 5.61 5.30 5.83 6.01 43 H E 0.99 -0.58 5.06 5.77 5.77 6.14 6.44 44 H E 0.99 -0.61 5.13 5.58 5.79 6.02 6.37 45 H B 0.99 -0.71 4.67 5.25 5.15 5.69 5.85 46 H E 0.99 -0.63 4.75 5.45 5.30 5.93 6.07 47 H E 0.99 -0.51 5.03 5.59 5.69 6.16 6.47 48 H B 0.99 -0.83 4.79 5.28 5.39 5.88 6.14 49 H B 0.99 -0.83 4.59 5.23 5.01 5.72 5.81 50 H E 0.99 -0.70 4.77 5.43 5.30 6.09 6.28 51 H B 0.99 -0.85 4.86 5.36 5.35 6.09 6.40 52 S B 0.99 -0.90 4.64 5.04 4.99 5.68 5.85 53 S B 0.99 -0.88 4.50 4.97 4.80 5.75 5.90 54 S B 0.99 -0.90 4.69 5.27 5.13 6.10 6.45 55 S B 0.99 -0.63 4.68 5.18 5.00 5.96 6.33 56 S B 0.99 -0.63 4.52 5.21 4.94 5.81 6.09 57 S B 0.97 -0.54 4.68 5.33 4.98 6.20 6.57 58 C B 0.97 -0.14 5.15 5.77 5.35 6.64 7.11 59 C B 0.97 0.00 5.30 5.54 5.47 6.37 6.92 60 C E 0.97 0.22 5.35 5.78 5.49 6.70 7.24 61 C E 0.97 -0.00 5.29 5.69 5.62 6.42 6.86 62 C B 0.97 -0.28 4.89 5.54 5.17 6.12 6.42 63 C B 0.97 -0.29 4.69 5.59 5.02 6.30 6.67 64 C B 0.98 -0.50 4.48 5.38 4.75 6.04 6.32 65 H B 0.99 -0.64 4.25 5.14 4.55 5.89 6.03 66 H B 0.99 -0.81 4.30 5.10 4.64 5.52 5.55 67 H B 0.99 -0.84 4.19 5.31 4.68 5.58 5.65 68 H B 0.99 -0.95 4.26 5.26 4.74 5.79 5.82 69 H B 0.99 -0.94 4.21 4.91 4.52 5.50 5.36 70 H B 0.99 -0.99 4.30 5.03 4.79 5.35 5.22 71 H B 0.99 -0.98 4.30 5.22 4.75 5.67 5.64 72 H B 0.99 -1.06 4.30 5.04 4.73 5.64 5.45 73 H B 0.99 -1.12 4.25 4.91 4.68 5.31 4.98 74 H B 0.99 -1.02 4.48 5.11 5.03 5.48 5.33 75 H B 0.99 -0.98 4.46 5.15 5.06 5.70 5.53 76 H B 0.99 -1.06 4.24 5.07 4.69 5.45 5.08 77 H B 0.99 -0.96 4.34 5.07 4.86 5.32 5.06 78 H B 0.99 -0.97 4.67 5.28 5.23 5.67 5.54 79 H B 0.99 -0.93 4.58 5.27 5.11 5.67 5.39 80 H B 0.98 -0.85 4.45 5.14 4.86 5.40 5.07 81 H B 0.94 -0.84 4.62 5.34 5.12 5.68 5.58 82 H B 0.96 -0.82 4.73 5.48 5.28 5.91 5.77 83 H B 0.95 -0.84 4.76 5.57 5.27 5.79 5.44 84 H B 0.96 -0.87 4.66 5.54 5.17 5.51 5.15 85 H B 0.97 -0.82 4.83 5.58 5.38 5.59 5.47 86 H B 0.99 -0.84 4.87 5.73 5.43 5.90 5.86 87 H B 0.99 -0.90 4.70 5.73 5.27 5.79 5.59 88 H B 0.98 -0.90 4.69 5.69 5.40 5.59 5.46 89 H B 0.97 -0.69 4.91 5.77 5.60 5.86 5.96 90 H B 0.97 -0.60 4.88 5.74 5.63 6.03 6.11 91 H B 0.95 -0.50 4.73 5.98 5.45 5.83 5.78 92 H B 0.95 -0.30 4.89 5.94 5.67 5.82 5.97 93 H B 0.92 -0.17 5.18 6.25 5.94 6.19 6.50 94 H B 0.88 -0.03 5.36 6.72 6.04 6.39 6.59 95 C E 0.92 0.16 5.16 6.52 5.88 6.09 6.22 96 C B 0.95 -0.06 4.75 6.21 5.50 5.84 5.75 97 S B 0.97 -0.28 4.42 5.84 5.22 5.56 5.27 98 S B 0.97 -0.53 4.87 6.26 5.61 5.90 5.54 99 C B 0.97 -0.32 4.84 6.10 5.54 6.04 5.58 100 C B 0.97 -0.13 4.80 5.97 5.47 5.99 5.42 101 H B 0.97 -0.13 4.71 5.86 5.39 5.88 5.19 102 H B 0.97 -0.27 4.72 6.03 5.37 6.06 5.30 103 H B 0.97 -0.42 4.81 5.86 5.45 5.89 5.27 104 H B 0.97 -0.49 4.50 5.72 5.21 5.61 5.03 105 H B 0.97 -0.48 4.48 5.73 5.14 5.69 5.04 106 H B 0.99 -0.68 4.60 5.78 5.18 5.75 5.10 107 H B 0.99 -0.84 4.54 5.41 5.23 5.51 4.95 108 H B 0.99 -0.84 4.36 5.29 5.13 5.33 4.82 109 H B 0.99 -0.88 4.40 5.37 5.04 5.49 4.91 110 H B 0.99 -0.96 4.52 5.18 5.13 5.49 4.89 111 H B 0.99 -0.91 4.42 5.08 5.10 5.20 4.71 112 H B 0.99 -0.95 4.15 5.06 4.72 5.22 4.78 113 H B 0.99 -0.97 4.26 5.05 4.63 5.42 4.90 114 H B 0.99 -1.00 4.30 5.12 4.87 5.31 4.74 115 H B 0.99 -1.00 4.08 4.99 4.64 5.04 4.57 116 H B 0.99 -1.01 4.04 4.88 4.50 5.16 4.76 117 H B 0.99 -1.12 4.03 5.00 4.54 5.30 4.83 118 H B 0.99 -1.10 3.98 4.89 4.49 5.06 4.63 119 H B 0.99 -1.11 3.93 4.83 4.46 4.96 4.69 120 H B 0.99 -1.00 3.93 4.82 4.36 5.20 4.93 121 H B 0.99 -1.12 4.04 4.90 4.46 5.19 4.84 122 H B 0.99 -1.11 3.98 4.83 4.46 4.94 4.69 123 H B 0.99 -1.02 4.04 5.06 4.47 5.11 5.01 124 H B 0.99 -1.02 3.81 5.17 4.19 5.34 5.22 125 H B 0.99 -1.10 3.93 5.01 4.36 5.13 4.94 126 H B 0.99 -1.12 3.92 5.02 4.42 5.04 4.96 127 H B 0.99 -1.09 4.02 5.12 4.57 5.37 5.40 128 H B 0.99 -0.93 4.10 5.29 4.55 5.42 5.42 129 H B 0.99 -1.10 4.14 5.18 4.76 5.17 5.16 130 H B 0.99 -0.78 4.14 5.21 4.84 5.34 5.44 131 H B 0.99 -0.86 4.14 5.31 4.87 5.49 5.69 132 H B 0.99 -0.71 4.06 5.30 4.70 5.24 5.40 133 C B 0.99 -0.75 3.98 5.14 4.76 5.07 5.20 134 C B 0.98 -0.30 4.20 5.77 5.10 5.69 5.97 135 C B 0.98 -0.17 4.18 5.94 5.10 5.84 6.33 136 C B 0.96 -0.32 4.29 6.46 5.14 5.71 6.21 137 C B 0.95 0.09 4.37 5.89 4.89 6.08 6.84 138 C E 0.93 0.39 4.35 7.42 4.80 6.38 7.10 139 C B 0.92 0.34 4.23 7.44 4.74 6.20 6.64 140 C E 0.91 0.49 4.45 5.89 4.91 6.22 6.68 141 C E 0.91 0.41 4.86 7.35 5.15 6.58 7.16 142 C E 0.91 0.33 4.62 6.35 5.01 6.50 6.92 143 C B 0.95 0.12 4.33 6.02 4.61 5.99 6.23 144 C B 0.97 0.06 4.31 6.09 4.58 6.30 6.59 145 H E 0.98 0.04 4.36 5.93 4.74 6.33 6.65 146 H B 0.98 -0.22 4.41 6.06 5.00 6.55 6.94 147 H B 0.98 -0.36 4.20 6.26 4.66 6.31 6.59 148 H B 0.99 -0.51 4.17 5.26 4.58 5.99 6.10 149 H B 0.99 -0.53 4.27 5.44 4.73 6.23 6.38 150 H B 0.99 -0.60 4.25 5.54 4.83 6.34 6.44 151 H B 0.99 -0.77 4.01 5.21 4.50 5.98 5.97 152 H B 0.99 -0.78 4.12 5.05 4.46 5.85 5.71 153 H B 0.99 -0.73 4.23 5.38 4.57 6.17 6.09 154 H B 0.99 -0.80 4.10 5.35 4.60 6.11 6.07 155 H B 0.99 -0.88 4.03 5.02 4.49 5.74 5.52 156 H B 0.99 -0.90 4.10 5.15 4.50 5.84 5.56 157 H B 0.99 -0.77 4.31 5.28 4.72 6.12 5.96 158 H B 0.99 -0.77 4.17 5.18 4.78 5.91 5.76 159 H B 0.99 -0.80 4.05 5.05 4.57 5.63 5.27 160 H E 0.99 -0.70 4.30 5.15 4.79 5.86 5.50 161 H E 0.97 -0.63 4.37 5.35 4.89 6.03 5.85 162 H E 0.98 -0.64 4.24 5.08 4.79 5.72 5.52 163 H B 0.99 -0.62 4.23 5.08 4.76 5.64 5.24 164 H E 0.97 -0.46 4.51 5.32 5.15 6.08 5.67 165 H B 0.97 -0.51 4.69 5.42 5.23 6.15 6.05 166 H B 0.97 -0.51 4.64 5.69 5.28 5.85 5.85 167 H B 0.96 -0.45 4.56 5.75 5.16 6.08 5.74 168 H B 0.94 -0.29 4.79 5.94 5.47 6.94 6.16 169 C B 0.87 -0.09 5.16 6.38 5.72 7.40 6.68 170 C B 0.91 -0.15 5.26 7.25 5.85 7.96 6.76 171 C B 0.88 0.01 5.84 8.39 6.43 8.59 6.86 172 C E 0.88 0.22 6.99 9.51 7.69 8.37 7.11 173 C B 0.80 0.35 7.99 8.68 8.38 8.16 7.71 174 C E 0.78 0.67 7.98 7.83 8.18 9.20 8.57 175 C E 0.75 0.70 8.92 7.36 8.91 8.98 8.00 176 C E 0.76 0.83 8.43 7.69 8.46 8.48 7.88 177 C E 0.80 0.77 8.65 8.14 8.89 7.49 8.25 178 C E 0.88 0.52 7.44 7.65 7.64 7.06 7.52 179 C E 0.90 0.28 6.85 8.21 7.42 7.72 7.15 180 C B 0.93 0.02 6.48 8.96 6.89 6.52 6.31 181 C E 0.93 -0.12 5.59 8.22 5.91 6.02 5.84 182 C B 0.94 -0.33 5.31 7.04 5.87 6.00 5.69 183 C E 0.93 -0.24 5.88 6.98 6.55 5.95 5.62 184 C B 0.92 -0.17 5.60 6.78 5.94 5.72 5.50 185 C E 0.85 -0.10 5.51 8.14 5.94 6.16 5.98 186 C B 0.85 -0.20 5.56 7.64 5.93 6.24 6.00 187 C E 0.92 -0.07 5.53 7.21 5.93 6.21 6.25 188 C B 0.93 0.05 5.69 6.43 6.27 6.74 5.98 189 C B 0.97 -0.14 5.64 6.13 5.96 6.38 6.79 190 C B 0.97 -0.34 5.77 6.29 5.97 6.25 6.81 191 C B 0.97 -0.68 5.94 6.19 6.11 6.39 6.92 192 H B 0.97 -0.75 5.35 5.66 5.64 6.20 6.34 193 H B 0.97 -0.78 4.83 5.54 5.13 5.90 6.05 194 H B 0.97 -0.83 5.01 5.52 5.25 5.92 6.32 195 H B 0.97 -0.85 5.02 5.50 5.33 6.06 6.28 196 H B 0.97 -0.86 4.67 4.98 5.01 5.83 5.78 197 H B 0.99 -0.89 4.43 5.02 4.90 5.56 5.69 198 H B 0.99 -0.82 4.59 5.28 5.05 5.71 6.09 199 H E 0.99 -0.75 4.64 5.23 5.10 5.82 5.92 200 H B 0.99 -0.84 4.38 5.15 4.84 5.53 5.37 201 H B 0.99 -0.84 4.11 4.93 4.60 5.31 5.31 202 H E 0.99 -0.73 4.17 5.18 4.76 5.44 5.79 203 H E 0.99 -0.78 4.19 5.11 4.67 5.64 5.85 204 H B 0.99 -0.91 3.96 4.95 4.46 5.40 5.37 205 H B 0.99 -0.85 4.11 5.01 4.75 5.18 5.38 206 H B 0.99 -0.88 4.30 5.01 4.92 5.43 5.77 207 H B 0.99 -1.00 4.05 5.16 4.70 5.48 5.58 208 H B 0.99 -0.98 4.01 5.08 4.65 5.14 5.20 209 H B 0.99 -0.89 4.32 4.86 5.12 5.15 5.49 210 H B 0.99 -0.75 4.22 5.20 4.99 5.42 5.70 211 H B 0.99 -0.92 4.12 5.02 4.84 5.30 5.33 212 H B 0.99 -0.93 4.24 4.90 4.93 5.01 5.17 213 H B 0.99 -0.79 4.48 5.06 5.28 5.21 5.50 214 H B 0.98 -0.73 4.29 5.13 5.11 5.37 5.55 215 H B 0.98 -0.87 4.18 5.05 5.03 5.14 5.21 216 H B 0.98 -0.74 4.58 5.10 5.32 5.06 5.29 217 H B 0.98 -0.53 4.62 5.20 5.44 5.31 5.60 218 H B 0.98 -0.53 4.35 5.19 5.21 5.33 5.52 219 H B 0.97 -0.57 4.52 5.20 5.30 5.16 5.31 220 H B 0.96 -0.35 4.84 5.38 5.54 5.27 5.55 221 H E 0.94 -0.26 5.30 5.62 5.79 5.52 5.79 222 H E 0.90 -0.32 5.57 5.74 6.03 5.50 5.57 223 H B 0.82 -0.35 4.96 5.89 5.43 5.48 5.73 224 H E 0.81 -0.21 4.85 7.35 5.45 5.71 6.51 225 H E 0.75 -0.13 4.73 7.07 5.32 5.95 6.51 226 H E 0.71 -0.06 5.04 7.15 5.44 5.81 5.96 227 H E 0.68 -0.02 5.13 7.46 5.60 5.86 6.69 228 C E 0.66 -0.06 5.06 7.23 5.57 6.22 7.70 229 C E 0.66 -0.04 5.30 7.04 5.58 6.24 7.43 230 C E 0.66 0.00 5.45 7.36 5.64 6.04 6.80 231 C E 0.65 0.02 5.61 7.67 5.87 6.21 7.92 232 C E 0.62 0.12 5.86 7.31 6.39 6.48 8.64 233 C E 0.62 0.19 6.17 6.77 6.83 6.32 7.89 234 C E 0.58 0.09 5.93 7.94 6.21 6.31 7.92 235 C E 0.53 0.13 6.33 8.33 6.66 6.58 9.21 236 C E 0.53 0.08 6.54 9.20 7.21 6.69 9.48 237 C E 0.51 0.05 6.82 9.95 8.01 6.60 8.96 238 C E 0.52 0.03 6.85 10.12 8.60 6.62 10.25 239 C E 0.53 0.10 6.85 9.86 8.60 6.91 10.82 240 C E 0.48 0.13 7.56 9.31 8.32 6.97 10.91 241 C E 0.50 0.15 7.13 9.15 7.66 6.91 12.26 242 C E 0.52 0.23 7.42 9.22 7.28 8.59 12.71 243 C E 0.53 0.34 8.16 11.10 8.36 10.01 14.89 244 C E 0.53 0.41 8.03 11.33 8.46 12.10 14.33 245 C E 0.53 0.40 7.65 9.38 7.62 11.98 12.42 246 C E 0.52 0.30 8.06 9.98 8.09 11.42 11.89 247 C E 0.49 0.30 8.38 10.21 8.30 9.73 11.35 248 C E 0.49 0.25 8.38 10.52 7.98 9.16 10.84 249 C E 0.50 0.11 7.68 10.42 7.96 10.05 11.57 250 C E 0.47 0.06 7.93 11.70 8.16 12.54 12.15 251 C E 0.47 0.16 7.88 12.55 8.17 14.45 12.68 252 C E 0.47 0.21 9.45 11.50 9.09 14.88 12.74 253 C E 0.49 0.28 10.06 11.41 9.03 13.08 11.78 254 C E 0.49 0.29 10.55 10.77 9.41 12.68 11.07 255 C E 0.49 0.31 10.26 12.17 9.22 11.08 10.69 256 C E 0.51 0.28 10.15 12.26 9.64 11.91 10.64 257 C E 0.51 0.38 10.48 12.78 10.13 12.17 11.38 258 C E 0.52 0.45 10.39 13.47 10.81 11.80 11.79 259 C E 0.53 0.43 10.71 13.80 11.20 9.99 11.43 260 C E 0.54 0.39 11.05 13.12 11.38 10.28 10.60 261 C E 0.53 0.24 12.47 13.08 12.31 11.30 11.31 262 C E 0.48 0.20 12.12 13.57 12.35 10.17 9.99 263 C E 0.47 0.30 12.17 14.17 12.43 8.95 9.77 264 C E 0.50 0.37 12.44 13.43 12.54 10.69 11.12 265 C E 0.49 0.42 12.15 12.29 12.33 11.14 11.60 266 C E 0.53 0.36 11.57 12.06 11.61 9.74 10.42 267 C E 0.55 0.42 11.59 12.59 11.83 9.72 10.12 268 C E 0.51 0.38 11.91 11.22 11.83 11.05 12.28 269 C E 0.50 0.37 10.78 9.94 11.04 10.77 12.75 270 C E 0.46 0.31 10.41 8.99 11.18 10.33 11.41 271 C E 0.46 0.35 11.08 8.43 11.82 10.76 11.84 272 C E 0.44 0.30 10.80 8.56 11.49 11.45 14.32 273 C E 0.45 0.35 10.27 9.23 11.25 10.30 14.77 274 C E 0.45 0.39 10.44 8.97 11.76 10.33 13.42 275 C E 0.45 0.30 10.79 9.67 12.66 12.72 12.67 276 C E 0.45 0.16 10.26 10.14 12.26 12.40 13.19 277 C E 0.49 0.06 9.42 9.85 10.54 10.16 12.56 278 C E 0.50 0.02 9.52 9.28 10.36 10.59 13.42 279 C E 0.50 -0.01 9.29 9.01 9.69 9.68 13.68 280 C E 0.50 0.11 9.38 8.90 9.09 10.79 12.35 281 C E 0.53 0.17 8.56 7.64 9.12 11.76 12.97 282 C E 0.51 0.12 9.26 7.96 9.70 13.69 15.32 283 C E 0.50 0.13 8.81 7.65 10.10 14.83 15.54 284 C B 0.49 0.13 8.73 7.45 10.03 14.16 15.09 285 C E 0.46 0.17 8.96 7.83 9.21 13.04 13.35 286 C E 0.46 0.10 8.32 7.60 8.91 12.78 13.31 287 C E 0.45 0.18 8.06 8.17 9.47 11.91 13.49 288 C E 0.47 0.21 7.61 8.18 8.40 11.14 11.81 289 C E 0.46 0.15 7.33 8.01 7.22 10.53 11.56 290 C E 0.47 0.06 6.92 7.76 7.09 9.36 12.26 291 C E 0.48 0.07 6.60 7.21 6.68 8.53 12.13 292 C E 0.48 0.07 6.68 7.92 6.55 9.99 10.99 293 C E 0.47 -0.02 6.93 9.10 6.84 11.15 10.17 294 C E 0.46 -0.07 6.57 8.68 6.66 10.56 11.33 295 C E 0.48 -0.10 6.21 7.64 6.27 9.70 10.99 296 C E 0.46 -0.10 6.80 8.86 6.57 10.93 10.93 297 C B 0.47 -0.19 6.89 9.04 6.82 12.42 11.28 298 C B 0.47 -0.30 6.39 7.82 6.61 13.32 9.09 299 C E 0.48 -0.26 6.24 6.40 6.22 12.54 9.18 300 C B 0.48 -0.29 6.70 7.12 6.55 10.81 10.42 301 C B 0.47 -0.33 6.64 6.46 6.61 10.02 10.81 302 C E 0.47 -0.30 6.45 7.50 6.49 11.64 10.67 303 C B 0.47 -0.33 6.55 8.33 6.48 11.75 11.32 304 C B 0.47 -0.34 6.63 7.51 6.63 10.53 10.28 305 C B 0.47 -0.38 6.75 6.52 6.69 10.25 9.64 306 C B 0.48 -0.47 6.60 7.54 6.48 11.79 10.86 307 C B 0.49 -0.43 6.75 8.68 6.68 11.84 11.53 308 C B 0.49 -0.32 6.43 7.91 6.54 11.08 10.78 309 C B 0.48 -0.31 6.89 7.23 6.79 11.35 11.25 310 C B 0.47 -0.29 6.97 7.84 6.94 9.65 10.31 311 C B 0.47 -0.27 6.59 8.33 6.87 8.55 8.93 312 C B 0.46 -0.26 6.33 8.68 6.60 9.51 9.81 313 C B 0.47 -0.23 6.75 8.36 6.80 9.08 10.45 314 C E 0.48 -0.23 6.78 6.89 6.97 8.55 9.28 315 C B 0.49 -0.25 6.29 6.68 6.71 7.31 9.18 316 C B 0.50 -0.24 6.45 7.72 6.59 8.53 10.96 317 C E 0.52 -0.19 7.07 7.63 6.93 8.40 11.02 318 C E 0.52 -0.19 7.21 7.17 6.98 8.33 10.88 319 C E 0.51 -0.10 6.75 7.38 6.61 8.54 10.86 320 C E 0.52 -0.12 6.45 7.46 6.46 8.89 9.68 321 C B 0.52 -0.10 6.15 7.30 6.36 8.29 9.81 322 C E 0.52 -0.06 6.56 7.13 6.53 7.76 10.08 323 C E 0.52 -0.03 6.39 7.48 6.35 7.21 8.68 324 C E 0.52 -0.03 6.23 7.73 6.36 7.81 7.70 325 C E 0.51 -0.11 6.49 7.46 6.52 7.60 8.64 326 C E 0.51 -0.09 6.19 7.36 6.20 8.00 8.42 327 C B 0.52 -0.15 6.06 8.28 6.04 7.65 7.70 328 C E 0.51 -0.14 6.45 7.68 6.44 7.25 8.19 329 C E 0.52 -0.12 6.63 7.25 6.51 8.59 8.37 330 C E 0.52 -0.26 6.43 7.57 6.20 8.02 7.79 331 C B 0.53 -0.31 6.53 7.48 6.41 8.89 9.15 332 C E 0.53 -0.21 6.58 6.94 6.49 8.10 9.96 333 C E 0.51 -0.17 6.40 7.27 6.35 8.74 9.12 334 C E 0.51 -0.09 6.30 6.75 6.01 8.22 10.42 335 C E 0.52 0.13 5.61 6.72 5.97 8.44 9.24 336 C E 0.51 0.23 5.78 7.35 6.06 9.06 8.95 337 C E 0.51 0.24 5.71 7.23 6.02 8.12 8.53 338 C E 0.52 0.22 5.36 6.62 5.84 7.53 8.70 339 C E 0.53 0.20 5.41 6.87 5.95 8.65 8.61 340 C E 0.53 0.25 5.40 7.39 6.10 8.86 8.63 341 C E 0.53 0.10 5.15 6.94 6.02 8.65 10.13 342 C E 0.53 0.08 5.25 7.38 6.22 9.47 8.80 343 C E 0.51 0.04 5.46 7.24 6.47 9.40 9.12 344 C B 0.52 -0.09 5.28 6.82 6.33 9.02 9.32 345 C E 0.50 -0.09 5.14 6.99 6.11 8.50 8.17 346 C E 0.50 -0.06 5.40 7.36 6.35 9.71 9.16 347 C E 0.50 0.01 5.27 7.14 6.33 9.20 10.35 348 C E 0.49 -0.01 5.13 7.39 6.25 8.46 10.29 349 C E 0.50 0.08 5.28 8.40 6.35 9.20 10.82 350 C B 0.50 0.11 5.43 8.23 6.56 9.99 11.91 351 C E 0.52 0.23 5.35 8.21 6.45 9.96 12.64 352 C E 0.51 0.25 5.45 7.94 6.61 9.80 13.06 353 C B 0.52 0.15 5.16 7.78 6.38 9.03 12.56 354 C E 0.51 0.23 5.41 7.87 6.63 9.10 13.25 355 C E 0.52 0.16 5.54 7.47 6.71 8.76 12.35 356 C E 0.54 0.06 5.24 7.05 6.32 8.08 11.06 357 C E 0.56 0.07 5.15 7.00 6.31 7.98 11.64 358 C E 0.55 0.03 5.41 7.21 6.69 8.39 12.12 359 C E 0.56 -0.03 5.38 6.95 6.64 8.18 10.77 360 C E 0.55 -0.07 5.30 6.76 6.49 7.82 10.21 361 C E 0.54 0.03 5.47 7.41 6.68 7.99 11.40 362 C E 0.55 0.05 5.38 7.38 6.60 8.37 11.06 363 C E 0.55 0.11 5.27 7.52 6.25 8.19 9.87 364 C E 0.56 0.10 5.51 7.52 6.34 8.97 10.46 365 C E 0.55 0.18 5.44 8.18 6.18 9.05 9.57 366 C E 0.57 0.20 5.37 8.98 6.26 8.45 10.94 367 C E 0.55 0.22 5.68 8.36 6.56 9.36 12.60 368 C E 0.56 0.27 5.69 7.70 6.38 9.27 12.77 369 C E 0.57 0.16 5.54 7.74 6.19 9.56 13.24 370 C E 0.55 0.14 5.78 8.23 6.52 9.37 13.99 371 C E 0.57 0.05 5.71 8.77 6.46 9.54 13.96 372 C B 0.57 -0.10 5.46 7.95 6.15 9.19 11.95 373 C E 0.56 -0.05 5.38 7.00 6.06 9.03 9.81 374 C E 0.57 -0.03 5.47 7.77 6.29 7.75 11.22 375 C E 0.58 -0.10 5.32 8.30 6.16 7.55 11.64 376 C E 0.58 -0.07 5.07 7.85 5.76 7.20 10.70 377 C E 0.58 -0.08 5.17 7.77 5.99 7.20 10.80 378 C E 0.59 -0.04 5.18 6.98 6.11 7.22 10.01 379 C E 0.59 -0.07 5.16 7.61 6.09 6.92 10.11 380 C E 0.60 0.05 5.17 8.96 5.96 6.78 11.76 381 C E 0.60 0.02 5.25 8.84 6.23 6.90 12.18 382 C E 0.60 0.05 5.53 10.14 6.57 6.87 10.93 383 C E 0.60 0.09 6.20 12.01 6.45 6.60 11.63 384 C E 0.60 -0.01 6.16 12.08 6.67 6.47 11.19 385 H E 0.62 -0.14 5.73 11.69 6.51 6.45 9.30 386 H E 0.62 -0.06 6.16 11.62 6.85 6.29 8.68 387 H E 0.64 -0.07 7.67 11.18 8.32 6.01 8.27 388 H E 0.65 -0.07 6.78 11.34 7.95 6.03 6.43 389 H E 0.68 -0.09 6.60 11.44 7.39 6.13 6.68 390 H E 0.71 -0.14 6.11 9.47 6.95 5.92 7.66 391 H E 0.75 -0.09 5.99 7.44 6.72 5.67 6.41 392 H B 0.84 -0.05 7.14 7.43 7.22 5.76 5.98 393 H E 0.94 -0.05 7.04 6.06 7.71 5.65 7.25 394 H E 0.97 -0.19 6.05 6.28 6.61 5.34 6.56 395 H B 0.97 -0.34 4.92 6.51 5.58 5.41 5.30 396 H B 0.98 -0.54 4.80 5.88 5.49 5.08 5.10 397 H B 0.98 -0.76 4.41 5.52 5.18 5.24 5.21 398 H B 0.99 -0.84 4.18 5.94 4.88 5.25 5.19 399 H B 0.99 -0.79 4.24 5.60 4.90 5.03 5.02 400 H B 0.99 -0.91 4.17 5.05 4.85 4.91 4.87 401 H B 0.99 -0.84 4.10 5.24 4.72 5.02 4.87 402 H B 0.99 -0.84 4.22 5.13 4.91 5.03 4.94 403 H B 0.99 -0.99 4.21 4.88 4.86 4.94 4.84 404 H B 0.99 -1.03 4.10 4.75 4.68 4.89 4.70 405 H B 0.99 -0.94 4.05 4.83 4.74 4.94 4.89 406 H B 0.99 -0.94 4.07 4.85 4.67 5.06 5.13 407 H B 0.99 -0.92 4.29 4.75 4.96 4.99 5.04 408 H B 0.99 -0.91 4.12 4.82 4.83 4.92 4.92 409 H B 0.99 -0.80 4.17 4.85 4.82 5.04 5.29 410 H B 0.99 -0.79 4.55 4.82 5.10 5.24 5.52 411 H B 0.99 -0.91 4.44 4.84 4.93 5.13 5.36 412 H B 0.99 -0.93 4.41 4.87 4.93 5.10 5.33 413 H B 0.99 -0.98 4.50 5.17 4.95 5.26 5.69 414 H B 0.99 -0.91 4.51 5.31 4.89 5.38 6.01 415 H B 0.99 -1.10 4.42 5.25 4.86 5.19 5.77 416 H B 0.99 -0.95 4.41 5.27 4.86 5.16 5.75 417 H B 0.99 -0.76 4.70 5.50 5.15 5.40 6.19 418 H B 0.97 -0.71 4.59 5.65 5.06 5.44 6.37 419 H B 0.97 -0.74 4.73 5.65 5.29 5.28 6.12 420 H B 0.97 -0.67 5.11 5.70 5.57 5.50 6.43 421 H B 0.97 -0.53 5.06 6.17 5.63 5.70 6.79 422 H B 0.96 -0.30 5.04 6.28 5.57 5.57 6.90 423 H B 0.96 -0.20 5.42 6.11 5.91 5.56 6.60 424 H B 0.94 -0.04 5.83 6.41 6.50 6.01 6.88 425 C B 0.90 0.33 5.86 6.60 6.47 6.42 7.27 426 C E 0.78 0.67 6.18 7.06 6.78 6.79 7.36 427 C E 0.47 0.83 7.28 7.84 7.82 7.86 8.69 428 C E 0.60 0.99 6.65 7.54 7.21 7.68 8.50 429 C B 0.82 0.55 5.70 6.70 6.30 6.66 7.38 430 C E 0.88 0.29 5.52 6.24 6.30 6.69 7.31 431 C B 0.93 -0.05 4.87 6.00 5.61 6.02 7.11 432 C B 0.95 -0.10 4.98 6.00 5.74 6.20 7.12 433 H B 0.97 -0.25 4.80 5.81 5.63 5.81 6.40 434 H B 0.97 -0.37 4.80 5.91 5.54 5.88 6.46 435 H B 0.97 -0.46 4.64 5.74 5.32 5.79 6.46 436 H B 0.97 -0.60 4.52 5.53 5.16 5.50 5.98 437 H B 0.97 -0.58 4.65 5.61 5.32 5.50 5.82 438 H B 0.97 -0.67 4.66 5.61 5.26 5.57 6.02 439 H B 0.99 -0.78 4.52 5.24 5.18 5.34 5.73 440 H B 0.99 -0.82 4.49 5.27 5.15 5.17 5.30 441 H B 0.99 -0.91 4.56 5.46 5.15 5.27 5.44 442 H B 0.99 -0.96 4.53 5.20 5.11 5.23 5.55 443 H B 0.99 -0.99 4.59 5.08 5.23 5.03 5.09 444 H B 0.99 -0.94 4.54 5.39 5.21 5.10 5.05 445 H E 0.99 -0.86 4.36 5.62 5.00 5.20 5.40 446 H B 0.99 -0.93 4.41 5.16 5.02 5.04 5.06 447 H B 0.99 -0.87 4.41 5.27 5.02 5.12 5.00 448 H B 0.99 -0.90 4.44 5.32 5.03 5.29 5.49 449 H B 0.99 -0.69 4.49 5.25 5.10 5.24 5.49 450 H B 0.99 -0.77 4.36 5.21 4.91 5.15 5.12 451 H B 0.99 -0.89 4.54 5.20 4.82 5.31 5.44 452 H B 0.99 -0.75 4.70 5.08 5.02 5.41 5.78 453 H B 0.99 -0.96 4.35 4.83 4.78 5.18 5.40 454 H B 0.99 -0.58 4.38 4.95 4.81 5.24 5.34 455 H B 0.99 -0.25 4.97 5.26 5.13 5.56 5.97 456 C B 0.79 -0.47 5.46 5.88 5.82 6.10 6.57 457 C B 0.94 -0.40 4.95 5.78 5.38 5.61 5.88 458 C B 0.97 -0.22 4.98 5.81 5.24 5.54 5.71 459 H E 0.99 0.11 5.11 5.43 5.40 5.71 6.07 460 H E 0.99 0.10 5.10 6.57 5.29 5.82 6.18 461 H B 0.99 -0.25 4.95 7.33 5.15 5.75 6.16 462 H B 0.96 -0.27 5.10 8.23 5.48 5.89 6.45 463 H E 0.96 -0.02 5.42 7.14 5.81 6.16 6.84 464 H B 0.95 -0.19 5.21 6.71 5.64 6.21 6.88 465 H B 0.92 -0.34 5.22 6.71 5.56 6.30 7.03 466 H B 0.92 -0.21 5.53 7.20 5.87 6.53 7.42 467 H E 0.92 -0.09 5.78 7.30 6.09 6.74 7.67 468 H B 0.90 -0.23 5.51 7.00 5.87 6.73 7.64 469 H B 0.87 -0.09 5.80 7.38 6.03 6.97 7.98 470 H E 0.80 0.18 6.18 8.33 6.57 7.32 8.43 471 H B 0.55 0.38 6.87 9.13 8.05 9.34 8.28 472 H B 0.24 0.26 8.68 10.82 10.09 11.53 11.57 473 H B 0.17 0.06 10.04 10.97 10.62 11.31 12.78 474 C B 0.20 0.46 10.12 10.90 11.03 10.81 13.15 475 C E 0.14 1.14 10.78 12.07 12.23 12.83 15.21 476 C E 0.13 1.44 11.92 13.18 13.59 14.91 17.36 477 C E 0.08 1.09 13.80 15.04 15.42 16.99 20.00 478 C E 0.07 0.96 15.46 17.00 16.86 18.55 22.20 479 C E 0.07 0.92 17.00 18.79 18.40 20.26 23.32 480 C E 0.07 1.02 17.68 19.68 19.17 21.54 22.44 481 C E 0.05 1.07 17.91 20.19 19.64 22.85 22.34 482 C E 0.05 1.14 18.70 20.97 20.67 23.96 22.78 483 C E 0.05 0.99 19.65 21.91 21.53 24.39 22.30 484 C E 0.05 0.95 20.31 21.97 21.65 23.23 21.97 485 C E 0.04 0.91 21.05 22.62 21.77 22.68 22.52 486 C E 0.04 0.92 21.40 22.72 21.76 21.97 22.30 487 C E 0.05 0.71 21.43 21.96 20.88 21.04 22.81 488 C E 0.04 0.66 21.99 22.37 20.61 20.44 23.23 489 C E 0.04 0.60 22.63 22.07 19.85 19.92 22.08 490 C E 0.04 0.67 23.12 22.44 19.25 19.92 21.01 491 C E 0.05 0.85 24.11 22.92 18.84 20.31 20.88 492 C E 0.04 0.73 24.53 23.13 18.29 20.36 20.29 493 C E 0.04 0.58 24.39 22.68 17.66 20.15 20.41 494 C E 0.04 0.50 24.60 22.77 17.62 20.18 20.17 495 C E 0.03 0.51 24.82 22.69 17.97 20.44 20.04 496 C E 0.03 0.09 24.62 22.47 18.59 20.30 18.24 497 C E 0.03 0.00 25.09 22.80 19.65 20.75 18.68 498 C E 0.03 0.18 25.15 22.96 21.28 21.03 17.80 499 C E 0.03 0.26 26.23 23.72 22.99 21.87 18.54 500 C E 0.03 0.42 27.02 24.65 24.85 23.10 18.90 501 C E 0.03 0.49 27.59 25.84 26.63 23.70 18.87 502 C E 0.02 0.03 27.37 26.64 28.18 23.47 18.33 503 C E 0.02 0.17 28.44 27.86 29.68 24.67 18.63 504 C E 0.02 0.37 28.87 28.42 30.75 24.73 19.25 505 C E 0.02 0.70 28.34 28.35 31.26 23.57 19.67 506 C E 0.03 1.17 28.38 28.78 32.10 23.05 20.66 507 C E 0.03 1.72 28.03 28.59 32.62 22.30 22.04 508 C E 0.07 1.91 29.40 29.63 34.24 23.72 24.05 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).