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% 91% 0.106 0.9640.4 0.17 - -00100%1
4C6Z_EDO_A_1424 76% 72% 0.112 0.9480.45 0.62 - -00100%1
4C6Z_EDO_B_1417 68% 68% 0.112 0.9230.39 0.83 - -10100%1
4C6Z_EDO_A_1417 54% 77% 0.153 0.9160.47 0.46 - -00100%0.7
4C6Z_EDO_B_1423 53% 81% 0.138 0.8970.48 0.34 - -00100%1
4C6Z_EDO_A_1423 52% 77% 0.144 0.90.43 0.5 - -00100%1
4C6Z_EDO_B_1419 47% 80% 0.199 0.9390.4 0.44 - -10100%1
4C6Z_EDO_A_1422 45% 76% 0.126 0.8540.44 0.51 - -00100%1
4C6Z_EDO_A_1418 43% 80% 0.148 0.8690.38 0.47 - -00100%1
4C72_EDO_A_1421 83% 85% 0.107 0.9640.56 0.19 - -00100%1
6ANS_EDO_A_404 100% 89% 0.029 0.9950.57 0.07 - -00100%1
4FQI_EDO_A_401 100% 85% 0.032 0.9920.46 0.29 - -00100%1
4KXW_EDO_A_1003 100% 73% 0.033 0.9930.64 0.4 - -00100%1
8JK3_EDO_A_304 100% 81% 0.033 0.9920.22 0.58 - -00100%1
3G7R_EDO_B_961 100% 85% 0.035 0.9880.45 0.3 - -10100%1