6T6G | pdb_00006t6g


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
6T6G_EDO_BBB_701 99% 41% 0.045 0.9781.41 0.92 - -00100%1
6T6G_EDO_DDD_701 97% 74% 0.055 0.9720.62 0.4 - -00100%1
6T6G_EDO_EEE_701 96% 78% 0.065 0.9720.44 0.46 - -00100%1
6T6G_EDO_FFF_701 91% 77% 0.093 0.980.62 0.3 - -00100%1
6T6G_EDO_CCC_701 86% 77% 0.082 0.9490.44 0.47 - -00100%1
6T6G_EDO_AAA_701 78% 76% 0.111 0.9550.62 0.33 - -00100%1
6T5O_EDO_BBB_703 98% 98% 0.051 0.9760.18 0.12 - -00100%1
7OMI_EDO_CCC_705 97% 78% 0.061 0.9770.42 0.47 - -00100%1
7OMS_EDO_AAA_801 83% 85% 0.11 0.970.36 0.39 - -00100%1
6T7G_EDO_EEE_701 81% 92% 0.119 0.9730.33 0.21 - -00100%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