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
6ANS_EDO_A_404 100% 89% 0.029 0.9950.57 0.07 - -00100%1
4ITB_EDO_A_503 100% 88% 0.028 0.990.38 0.29 - -00100%1
4FQI_EDO_A_401 100% 85% 0.032 0.9920.46 0.29 - -00100%1
4KXW_EDO_A_1003 100% 73% 0.033 0.9930.64 0.4 - -00100%1
8JK3_EDO_A_304 100% 81% 0.033 0.9920.22 0.58 - -00100%1