PYJ: PHENYLETHANE



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
2VRM_PYJ_A_601 33% 64% 0.247 0.9250.63 0.71 - -00100%1
2VRM_PYJ_B_601 23% 64% 0.253 0.8790.64 0.71 - -00100%1
7YDB_PYJ_A_503 5% 71% 0.229 0.6420.24 0.86 - -60100%1