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
6M65_EDO_A_404 34% 52% 0.187 0.870.88 0.99 - -00100%1
6M65_EDO_A_407 33% 36% 0.171 0.8491.42 1.11 - -40100%1
6M65_EDO_A_408 25% 70% 0.199 0.8370.58 0.56 - -00100%1
6M65_EDO_A_405 15% 70% 0.361 0.9270.54 0.61 - -20100%1
6M65_EDO_A_406 11% 67% 0.203 0.7240.3 0.96 - -10100%1
5GG5_EDO_A_414 90% 70% 0.077 0.9580.53 0.62 - -00100%1
5GG6_EDO_A_406 52% 78% 0.147 0.9040.42 0.46 - -20100%1
6M69_EDO_A_404 32% 61% 0.198 0.8710.9 0.61 - -50100%1
6M6Y_EDO_A_406 26% 62% 0.205 0.8460.69 0.78 - -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