2OEC | pdb_00002oec


1PE: PENTAETHYLENE GLYCOL



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
2OEC_1PE_B_62 17% 83% 0.2 0.7740.45 0.34 - -00100%1
2OEC_1PE_B_315 13% 81% 0.251 0.7870.48 0.34 - -30100%1
2OEC_1PE_D_314 12% 79% 0.251 0.7810.47 0.41 - -00100%1
2HRD_1PE_B_1001 0% 86% 0.488 0.507 0.46 0.26 - -70100%0.5
5WER_1PE_J_301 100% 84% 0.037 0.9840.55 0.22 - -00100%1
2ZAD_1PE_A_348 100% 73% 0.042 0.9870.34 0.7 - -00100%1
9J8F_1PE_B_401 100% 98% 0.043 0.9830.12 0.15 - -00100%1
6Q22_1PE_B_101 99% 79% 0.042 0.9790.55 0.32 - -00100%1
9QFV_1PE_B_303 98% 96% 0.059 0.9830.25 0.13 - -10100%1