5A7O


EDO: 1,2-ETHANEDIOL

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Best-fitted instance in this entry
Other instances in this entry
Best-fitted instance in this entry
Best-fitted PDB instances with same target (top 5)
Best-fitted instance in this entry
Best-fitted PDB instances with different target (top 5)
IdentifierRanking for goodness of fit Ranking for geometry Real space R factor Real space correlation coefficient RMSZ-bond-length RMSZ-bond-angleOutliers of bond length Outliers of bond angle Atomic clashesStereochemical errorsModel completenessAverage occupancy
5A7O_EDO_A_1358 87% 76% 0.098 0.9710.52 0.44 - -00100%1
5A7O_EDO_A_1366 79% 88% 0.105 0.950.45 0.23 - -10100%1
5A7O_EDO_A_1364 64% 82% 0.119 0.9160.45 0.36 - -10100%1
5A7O_EDO_B_1357 59% 81% 0.18 0.9640.49 0.34 - -00100%1
5A7O_EDO_A_1357 54% 73% 0.175 0.9410.45 0.6 - -00100%1
5A7O_EDO_A_1365 27% 78% 0.279 0.9310.41 0.47 - -00100%1
5A7O_EDO_A_1360 25% 88% 0.264 0.8980.59 0.09 - -10100%1
5A7O_EDO_A_1359 22% 80% 0.183 0.7980.49 0.36 - -00100%1
5A7O_EDO_A_1361 22% 77% 0.232 0.8450.49 0.44 - -00100%1
5A7O_EDO_B_1358 14% 79% 0.354 0.9090.46 0.4 - -10100%1
5A7O_EDO_B_1359 8% 83% 0.286 0.7610.63 0.17 - -00100%1
5A7O_EDO_A_1367 8% 76% 0.395 0.8670.61 0.35 - -30100%1
5A7O_EDO_B_1361 7% 82% 0.28 0.7290.49 0.31 - -00100%1
5A7O_EDO_B_1360 6% 81% 0.22 0.6530.6 0.23 - -00100%1
5A7O_EDO_A_1363 6% 91% 0.312 0.7410.48 0.1 - -10100%1
5A7O_EDO_A_1362 2% 77% 0.59 0.8820.48 0.43 - -00100%1
5FYC_EDO_B_1357 91% 74% 0.08 0.9650.44 0.56 - -00100%1
5F2S_EDO_B_405 86% 77% 0.118 0.9890.53 0.38 - -00100%1
5F37_EDO_D_404 85% 79% 0.11 0.9740.42 0.45 - -00100%1
5A7S_EDO_A_1359 84% 72% 0.106 0.9680.41 0.67 - -10100%1
6G5X_EDO_B_403 77% 87% 0.105 0.9450.59 0.12 - -00100%1
2G8S_EDO_A_3016 100% 84% 0.02 0.9920.42 0.35 - -00100%0.7
3DPJ_EDO_B_195 100% 82% 0.022 0.9940.47 0.34 - -10100%1
4EYG_EDO_A_402 100% 81% 0.024 0.9950.44 0.39 - -00100%1
4NMU_EDO_D_206 100% 92% 0.025 0.9970.38 0.14 - -00100%1
4Q6J_EDO_A_302 100% 82% 0.013 0.9990.37 0.42 - -00100%1