7VC3 | pdb_00007vc3


ETA: ETHANOLAMINE

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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 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
7VC3_ETA_A_1019 57% 63% 0.107 0.8811.08 0.34 - -00100%0.71
1BYZ_ETA_C_501 100% 91% 0.039 0.9970.32 0.25 - -00100%1
9NIA_ETA_A_302 100% 70% 0.04 0.9820.78 0.38 - -00100%1
8WMG_ETA_A_304 97% 79% 0.066 0.9810.5 0.38 - -00100%1
6VC7_ETA_C_1702 92% 76% 0.078 0.9690.54 0.42 - -00100%1
7O3O_ETA_A_301 91% 61% 0.09 0.9761.27 0.27 1 -00100%1