4XCT | pdb_00004xct


BUD: (2S,3S)-butane-2,3-diol

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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
4XCT_BUD_A_316 19% 79% 0.266 0.860.47 0.4 - -00100%1
6Y1W_BUD_A_608 89% 57% 0.061 0.9390.82 0.83 - -00100%1
5D7S_BUD_L_302 66% 83% 0.11 0.9130.41 0.38 - -00100%1
3OVV_BUD_B_3001 65% 53% 0.095 0.8940.89 0.91 - -00100%1
3POO_BUD_A_3001 58% 63% 0.105 0.8831.02 0.43 - -00100%1
9GIQ_BUD_A_201 48% 92% 0.139 0.8810.36 0.18 - -00100%1