Ligand validation:6ZOH

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)

Identifier	Ranking for goodness of fit	Ranking for geometry	Real space R factor	Real space correlation coefficient	RMSZ-bond-length	RMSZ-bond-angle	Outliers of bond length	Outliers of bond angle	Atomic clashes	Stereochemical errors	Model completeness	Average occupancy
6ZOH_EDO_B_1104	37%	100%	0.238	0.936	0.07	0.11	-	-	0	0	100%	1
6ZOH_EDO_C_1107	32%	100%	0.25	0.924	0.07	0.07	-	-	0	0	100%	1
6ZOH_EDO_C_1109	29%	100%	0.27	0.931	0.07	0.12	-	-	0	0	100%	1
6ZOH_EDO_C_1108	27%	100%	0.273	0.925	0.05	0.07	-	-	0	0	100%	1
6ZOH_EDO_C_1110	24%	100%	0.178	0.803	0.07	0.11	-	-	0	0	100%	1
6ZOH_EDO_B_1102	19%	99%	0.221	0.814	0.07	0.14	-	-	0	0	100%	1
6ZOH_EDO_A_1203	9%	100%	0.313	0.809	0.06	0.08	-	-	0	0	100%	1
6ZOH_EDO_A_1209	8%	99%	0.32	0.8	0.07	0.14	-	-	0	0	100%	1
6ZOH_EDO_A_1212	7%	100%	0.339	0.79	0.06	0.13	-	-	0	0	100%	1
6ZOH_EDO_A_1207	6%	100%	0.348	0.771	0.06	0.11	-	-	0	0	100%	1
7OUK_EDO_B_1513	48%	99%	0.162	0.906	0.06	0.17	-	-	0	0	100%	1
6ANS_EDO_A_404	100%	89%	0.029	0.995	0.57	0.07	-	-	0	0	100%	1
4ITB_EDO_A_503	100%	88%	0.028	0.99	0.38	0.29	-	-	0	0	100%	1
4FQI_EDO_A_401	100%	85%	0.032	0.992	0.46	0.29	-	-	0	0	100%	1
4KXW_EDO_A_1003	100%	73%	0.033	0.993	0.64	0.4	-	-	0	0	100%	1
8JK3_EDO_A_304	100%	81%	0.033	0.992	0.22	0.58	-	-	0	0	100%	1

RCSB PDB Core Operations are funded by the U.S. National Science Foundation (DBI-2321666), the US Department of Energy (DE-SC0019749), and the National Cancer Institute, National Institute of Allergy and Infectious Diseases, and National Institute of General Medical Sciences of the National Institutes of Health under grant R01GM157729.