9O28 | pdb_00009o28


EDO: 1,2-ETHANEDIOL



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
9O28_EDO_A_602 35% 94% 0.139 0.8250.25 0.2 - -40100%0.62
9O28_EDO_A_601 16% 88% 0.162 0.7290.24 0.41 - -20100%1
9O28_EDO_A_603 14% 94% 0.171 0.7160.28 0.15 - -20100%1
9O28_EDO_A_604 7% 91% 0.18 0.6250.23 0.34 - -00100%1
9O1T_EDO_A_603 59% 89% 0.122 0.9030.25 0.39 - -00100%1
9O1X_EDO_A_604 57% 93% 0.111 0.8840.2 0.28 - -00100%1
9O1U_EDO_A_612 52% 96% 0.139 0.8960.26 0.12 - -00100%1
9O1S_EDO_A_604 51% 92% 0.111 0.8630.23 0.3 - -00100%1
9O27_EDO_A_601 45% 95% 0.136 0.8650.29 0.12 - -10100%1
2G8S_EDO_A_3016 100% 84% 0.02 0.9920.42 0.35 - -00100%0.5
3DPJ_EDO_F_193 100% 76% 0.023 0.9950.41 0.53 - -10100%1
4EYG_EDO_A_402 100% 81% 0.024 0.9950.44 0.39 - -00100%1
4NMU_EDO_D_206 100% 92% 0.025 0.9970.38 0.14 - -00100%1
4Q6J_EDO_A_302 100% 82% 0.013 0.9990.37 0.42 - -00100%1