Ligand validation:6ZRI

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
6ZRI_EDO_A_302	88%	91%	0.076	0.95	0.27	0.29	-	-	0	0	100%	1
6ZRI_EDO_B_304	86%	73%	0.066	0.933	0.17	0.84	-	-	0	0	100%	1
6ZRI_EDO_D_302	83%	93%	0.084	0.942	0.09	0.39	-	-	0	0	100%	1
6ZRI_EDO_B_305	83%	85%	0.061	0.917	0.14	0.59	-	-	0	0	100%	1
6ZRI_EDO_A_305	74%	89%	0.076	0.905	0.09	0.53	-	-	0	0	100%	1
6ZRI_EDO_A_304	73%	83%	0.107	0.933	0.31	0.46	-	-	0	0	100%	1
6ZRI_EDO_D_301	64%	79%	0.145	0.944	0.43	0.44	-	-	1	0	100%	1
6ZRI_EDO_A_301	63%	83%	0.079	0.873	0.22	0.56	-	-	1	0	100%	1
6ZRI_EDO_D_304	62%	90%	0.077	0.867	0.15	0.44	-	-	1	0	100%	1
6ZRI_EDO_B_303	55%	80%	0.131	0.898	0.22	0.61	-	-	1	0	100%	1
6ZRI_EDO_C_301	49%	63%	0.121	0.865	0.37	1.02	-	-	0	0	100%	1
6ZRI_EDO_B_301	37%	99%	0.111	0.806	0.11	0.12	-	-	0	0	100%	1
3QNB_EDO_B_1	96%	68%	0.071	0.979	0.5	0.73	-	-	2	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
4KXW_EDO_A_1003	100%	73%	0.033	0.993	0.64	0.4	-	-	0	0	100%	1
4FQI_EDO_A_401	100%	85%	0.032	0.992	0.46	0.29	-	-	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.