6NT1


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 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
6NT1_EDO_A_807 66% 82% 0.132 0.9370.44 0.37 - -00100%1
6NT1_EDO_B_807 45% 87% 0.18 0.9120.47 0.24 - -10100%1
6NT1_EDO_B_806 41% 82% 0.207 0.9240.42 0.39 - -00100%1
6NT1_EDO_C_809 34% 84% 0.215 0.90.46 0.3 - -10100%1
6NT1_EDO_C_811 34% 82% 0.242 0.9250.44 0.36 - -00100%1
6NT1_EDO_D_807 28% 81% 0.253 0.910.51 0.32 - -00100%1
6NT1_EDO_D_805 23% 81% 0.293 0.9190.46 0.37 - -00100%1
6NT1_EDO_C_810 12% 79% 0.191 0.7240.46 0.4 - -00100%1
6NT1_EDO_D_806 10% 81% 0.233 0.7410.5 0.32 - -00100%1
6NSW_EDO_C_810 81% 81% 0.107 0.9580.44 0.38 - -00100%1
6NSZ_EDO_A_807 70% 85% 0.12 0.9380.47 0.27 - -00100%1
3ZJ5_EDO_D_1718 65% 88% 0.079 0.9230.34 0.32 - -0075%0.75
6NT0_EDO_C_810 61% 83% 0.163 0.9530.45 0.33 - -00100%1
6NSY_EDO_C_810 57% 83% 0.168 0.9430.45 0.34 - -10100%1
2G8S_EDO_A_3016 100% 84% 0.02 0.9920.42 0.35 - -00100%0.7
3DPJ_EDO_B_195 100% 82% 0.022 0.9940.47 0.34 - -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