6IBR


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
6IBR_EDO_B_513 78% 94% 0.097 0.9380.07 0.38 - -00100%1
6IBR_EDO_B_511 59% 94% 0.143 0.9240.15 0.3 - -00100%1
6IBR_EDO_A_513 52% 97% 0.156 0.9150.12 0.19 - -00100%1
6IBR_EDO_A_515 46% 95% 0.174 0.910.2 0.21 - -00100%1
6IBR_EDO_A_514 46% 98% 0.203 0.9390.06 0.21 - -00100%1
6IBR_EDO_B_512 40% 79% 0.154 0.8620.27 0.58 - -30100%1
6IBR_EDO_A_518 23% 85% 0.228 0.8490.32 0.42 - -00100%1
6IBR_EDO_A_517 11% 92% 0.322 0.8380.14 0.4 - -00100%1
6IBR_EDO_A_516 5% 90% 0.339 0.7510.17 0.44 - -00100%1
1R46_EDO_A_1101 82% 78% 0.12 0.9770.73 0.18 - -00100%1
6IBT_EDO_B_502 81% 98% 0.111 0.9630.12 0.17 - -00100%1
6IBK_EDO_A_522 74% 99% 0.117 0.9480.19 0.05 - -00100%1
6IBM_EDO_B_520 65% 100% 0.114 0.9160.1 0.03 - -00100%1
3S5Y_EDO_B_814 23% 87% 0.204 0.8270.44 0.26 - -00100%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