6ZSP


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
6ZSP_EDO_AAA_404 79% 100% 0.08 0.9260.04 0.15 - -00100%1
6ZSP_EDO_BBB_509 61% 100% 0.115 0.9020.03 0.16 - -00100%0.5
6ZSP_EDO_BBB_510 28% 97% 0.176 0.8250.11 0.22 - -00100%1
6ZSP_EDO_BBB_511 26% 100% 0.163 0.8020.06 0.11 - -00100%1
6ZSP_EDO_AAA_405 25% 100% 0.14 0.7720.03 0.16 - -00100%1
6ZSP_EDO_AAA_406 5% 95% 0.232 0.6350.07 0.32 - -00100%1
7NBC_EDO_CCC_406 72% 93% 0.113 0.9350.21 0.29 - -10100%1
7NBH_EDO_DDD_404 69% 92% 0.115 0.9290.42 0.11 - -00100%1
7NBF_EDO_BBB_407 65% 93% 0.114 0.9150.14 0.33 - -00100%1
7NBG_EDO_AAA_408 65% 100% 0.145 0.9470.03 0.13 - -00100%0.7
6ZUJ_EDO_CCC_404 59% 95% 0.138 0.920.1 0.31 - -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