Ligand validation:6ZO8

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
6ZO8_EDO_D_203	79%	99%	0.105	0.949	0.07	0.14	-	-	0	0	100%	1
6ZO8_EDO_E_201	44%	100%	0.222	0.951	0.06	0.09	-	-	0	0	100%	1
6ZO8_EDO_A_1112	37%	99%	0.165	0.863	0.07	0.17	-	-	0	0	100%	1
6ZO8_EDO_A_1111	31%	100%	0.227	0.899	0.07	0.09	-	-	0	0	100%	1
6ZO8_EDO_B_1118	24%	99%	0.235	0.866	0.06	0.14	-	-	0	0	100%	1
6ZO8_EDO_B_1119	20%	100%	0.225	0.827	0.07	0.12	-	-	0	0	100%	1
6ZO8_EDO_D_202	18%	100%	0.353	0.942	0.07	0.11	-	-	0	0	100%	1
6ZO8_EDO_C_1126	14%	99%	0.345	0.895	0.06	0.16	-	-	0	0	100%	1
6ZO8_EDO_B_1116	12%	100%	0.427	0.96	0.07	0.08	-	-	0	0	100%	1
6ZO8_EDO_B_1117	12%	100%	0.383	0.912	0.05	0.09	-	-	0	0	100%	1
6ZO8_EDO_C_1127	7%	100%	0.471	0.94	0.05	0.09	-	-	0	0	100%	1
6ZO8_EDO_D_201	1%	100%	0.531	0.661	0.08	0.08	-	-	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.