5B8I


EDO: 1,2-ETHANEDIOL

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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
5B8I_EDO_A_407 90% 61% 0.083 0.9670.58 0.88 - -00100%1
5B8I_EDO_A_406 70% 79% 0.14 0.9580.73 0.13 - -00100%1
5B8I_EDO_C_203 59% 78% 0.13 0.9120.45 0.42 - -10100%1
5B8I_EDO_B_206 57% 71% 0.15 0.9260.44 0.67 - -00100%1
5B8I_EDO_C_202 53% 84% 0.178 0.9420.53 0.23 - -00100%1
5B8I_EDO_A_409 52% 65% 0.184 0.9420.65 0.68 - -00100%1
5B8I_EDO_A_410 37% 36% 0.196 0.8920.29 2.27 - 110100%1
5B8I_EDO_A_405 31% 66% 0.174 0.840.73 0.55 - -10100%1
5B8I_EDO_A_408 26% 69% 0.191 0.830.73 0.43 - -00100%1
5B8I_EDO_C_204 12% 82% 0.21 0.7360.56 0.24 - -00100%1
5B8I_EDO_B_205 11% 72% 0.248 0.7650.8 0.27 - -00100%1
4KXW_EDO_A_1003 100% 73% 0.033 0.9930.64 0.4 - -00100%1
7CJO_EDO_B_1210 100% 83% 0.038 0.990.47 0.32 - -00100%1
4O78_EDO_A_202 100% 86% 0.043 0.9920.4 0.33 - -00100%1
6QRS_EDO_A_401 100% 83% 0.045 0.9910.47 0.31 - -00100%1
1EB6_EDO_A_1180 100% 64% 0.041 0.9860.62 0.72 - -00100%1