6CD1


EDO: 1,2-ETHANEDIOL

Help


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
6CD1_EDO_G_601 96% 82% 0.069 0.9780.47 0.33 - -00100%1
6CD1_EDO_H_603 77% 80% 0.096 0.9360.44 0.41 - -00100%1
6CD1_EDO_A_602 77% 86% 0.111 0.9510.51 0.22 - -00100%1
6CD1_EDO_C_603 75% 88% 0.113 0.9470.32 0.36 - -10100%1
6CD1_EDO_F_602 74% 81% 0.105 0.9340.46 0.37 - -00100%1
6CD1_EDO_B_602 67% 88% 0.137 0.9440.48 0.19 - -00100%1
6CD1_EDO_D_602 65% 77% 0.12 0.9210.44 0.47 - -00100%1
6CD1_EDO_E_602 47% 82% 0.131 0.8670.52 0.29 - -00100%1
2G8S_EDO_A_3016 100% 84% 0.02 0.9920.42 0.35 - -00100%0.5
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