4C6Z


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
4C6Z_EDO_B_1420 83% 92% 0.106 0.9640.43 0.12 - -00100%1
4C6Z_EDO_A_1424 76% 71% 0.112 0.9480.48 0.6 - -00100%1
4C6Z_EDO_B_1417 68% 67% 0.112 0.9230.42 0.82 - -10100%1
4C6Z_EDO_A_1417 53% 77% 0.153 0.9160.5 0.42 - -00100%0.7
4C6Z_EDO_B_1423 52% 81% 0.138 0.8970.51 0.3 - -00100%1
4C6Z_EDO_A_1423 51% 76% 0.144 0.90.46 0.48 - -00100%1
4C6Z_EDO_B_1419 47% 80% 0.199 0.9390.43 0.4 - -10100%1
4C6Z_EDO_A_1422 44% 75% 0.126 0.8540.47 0.49 - -00100%1
4C6Z_EDO_A_1418 42% 80% 0.148 0.8690.41 0.43 - -00100%1
4C72_EDO_A_1421 82% 85% 0.107 0.9640.59 0.15 - -00100%1
4KXW_EDO_A_1003 100% 73% 0.033 0.9930.64 0.4 - -00100%1
7CJO_EDO_B_1210 100% 83% 0.038 0.990.47 0.32 - -00100%1
4O78_EDO_A_202 100% 86% 0.043 0.9920.4 0.33 - -00100%1
6QRS_EDO_A_401 100% 83% 0.045 0.9910.47 0.31 - -00100%1
1EB6_EDO_A_1180 100% 64% 0.041 0.9860.62 0.72 - -00100%1