Ligand validation:4O95

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
4O95_EDO_A_610	71%	76%	0.126	0.948	0.47	0.49	-	-	2	0	100%	1
4O95_EDO_A_604	70%	71%	0.138	0.957	0.53	0.57	-	-	0	0	100%	1
4O95_EDO_A_606	34%	81%	0.224	0.91	0.57	0.25	-	-	0	0	100%	1
4O95_EDO_A_608	17%	77%	0.189	0.77	0.6	0.33	-	-	0	0	100%	1
4O95_EDO_A_609	17%	77%	0.191	0.772	0.6	0.34	-	-	1	0	100%	1
4O95_EDO_A_612	13%	85%	0.292	0.834	0.56	0.2	-	-	0	0	100%	1
4O95_EDO_A_605	13%	60%	0.191	0.728	1.21	0.36	-	-	1	0	100%	1
4O95_EDO_A_603	12%	81%	0.222	0.749	0.62	0.21	-	-	0	0	100%	1
4O95_EDO_A_611	8%	76%	0.307	0.779	0.64	0.32	-	-	0	0	100%	1
4O95_EDO_A_607	6%	74%	0.483	0.914	0.51	0.51	-	-	0	0	100%	1
6YAO_EDO_A_603	54%	86%	0.159	0.925	0.56	0.17	-	-	1	0	100%	1
6YAP_EDO_A_608	29%	77%	0.223	0.882	0.51	0.4	-	-	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.