4AAN | pdb_00004aan


BU3: (R,R)-2,3-BUTANEDIOL

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Best-fitted instance in this entry
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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
4AAN_BU3_A_1347 98% 74% 0.057 0.9830.37 0.64 - -00100%1
4AAN_BU3_A_1348 90% 43% 0.075 0.9571.08 1.14 - -00100%1
4AAN_BU3_A_1349 50% 48% 0.145 0.8960.32 1.66 - 210100%1
4AAN_BU3_A_1350 26% 70% 0.17 0.8080.51 0.65 - -00100%1
9F92_BU3_A_305 100% 76% 0.039 0.9870.33 0.62 - -00100%1
1Z2U_BU3_A_201 97% 79% 0.067 0.9840.36 0.51 - -00100%1
2F9N_BU3_B_2251 97% 80% 0.063 0.9790.45 0.39 - -00100%1
5AGV_BU3_B_513 96% 75% 0.068 0.9770.54 0.44 - -00100%1
6RTE_BU3_A_502 93% 74% 0.075 0.9710.69 0.32 - -00100%1