5S7O


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
5S7O_EDO_A_505 87% 67% 0.087 0.960.43 0.83 - -00100%1
5S7O_EDO_A_503 57% 57% 0.103 0.8780.88 0.76 - -00100%1
5S7O_EDO_A_511 54% 71% 0.164 0.930.29 0.82 - -10100%1
5S7O_EDO_A_502 47% 83% 0.211 0.9510.53 0.26 - -00100%1
5S7O_EDO_A_514 40% 96% 0.158 0.8660.18 0.19 - -00100%1
5S7O_EDO_A_512 35% 95% 0.139 0.8250.07 0.32 - -00100%1
5S7O_EDO_B_503 34% 76% 0.224 0.9090.43 0.52 - -00100%1
5S7O_EDO_B_508 27% 86% 0.146 0.7910.25 0.47 - -00100%1
5S7O_EDO_A_504 25% 89% 0.182 0.8170.21 0.42 - -20100%1
5S7O_EDO_A_513 10% 94% 0.267 0.7660.28 0.17 - -00100%1
5S7O_EDO_A_515 9% 80% 0.204 0.6950.38 0.46 - -00100%1
5S7O_EDO_B_507 8% 90% 0.165 0.6380.31 0.29 - -00100%1
5S7Z_EDO_A_505 97% 74% 0.058 0.9750.17 0.81 - -00100%1
5S7B_EDO_A_505 97% 69% 0.061 0.9780.15 1.03 - -00100%1
5S7M_EDO_A_505 97% 73% 0.064 0.9760.3 0.75 - -00100%1
7C3G_EDO_A_503 97% 97% 0.069 0.9810.16 0.16 - -00100%1
6SZM_EDO_A_507 96% 85% 0.081 0.9890.57 0.19 - -00100%1
2G8S_EDO_A_3016 100% 84% 0.02 0.9920.42 0.35 - -00100%0.5
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