6NSZ


EDO: 1,2-ETHANEDIOL

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Best-fitted instance in this entry
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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
6NSZ_EDO_A_807 70% 85% 0.12 0.9380.47 0.27 - -00100%1
6NSZ_EDO_B_808 51% 81% 0.151 0.9030.48 0.34 - -00100%1
6NSZ_EDO_D_807 41% 84% 0.202 0.9190.49 0.27 - -00100%1
6NSZ_EDO_C_810 34% 79% 0.163 0.8470.43 0.43 - -00100%1
6NSZ_EDO_B_807 33% 87% 0.217 0.8970.44 0.26 - -00100%1
6NSZ_EDO_C_808 31% 86% 0.174 0.840.49 0.24 - -10100%1
6NSZ_EDO_C_809 18% 80% 0.188 0.7730.46 0.38 - -00100%1
6NSZ_EDO_D_805 17% 82% 0.231 0.810.51 0.3 - -00100%1
6NSZ_EDO_D_806 16% 81% 0.305 0.8760.45 0.37 - -00100%1
6NSY_EDO_C_810 57% 83% 0.168 0.9430.45 0.34 - -10100%1
6ANS_EDO_A_404 100% 89% 0.029 0.9950.57 0.07 - -00100%1
4ITB_EDO_A_503 100% 88% 0.028 0.990.38 0.29 - -00100%1
4FQI_EDO_A_401 100% 85% 0.032 0.9920.46 0.29 - -00100%1
4KXW_EDO_A_1003 100% 73% 0.033 0.9930.64 0.4 - -00100%1
8JK3_EDO_A_304 100% 81% 0.033 0.9920.22 0.58 - -00100%1