Ligand validation:8P5A

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
8P5A_EDO_A_408	79%	86%	0.118	0.964	0.61	0.12	-	-	0	0	100%	1
8P5A_EDO_A_404	70%	66%	0.097	0.914	0.44	0.87	-	-	0	0	100%	1
8P5A_EDO_B_401	63%	81%	0.103	0.898	0.67	0.17	-	-	0	0	100%	1
8P5A_EDO_A_401	63%	74%	0.106	0.9	0.38	0.63	-	-	0	0	100%	1
8P5A_EDO_A_403	55%	61%	0.129	0.898	0.47	1	-	-	0	0	100%	1
8P5A_EDO_B_402	48%	62%	0.113	0.855	0.54	0.91	-	-	1	0	100%	1
8P5A_EDO_A_405	46%	76%	0.132	0.866	0.51	0.43	-	-	0	0	100%	1
8P5A_EDO_A_407	44%	88%	0.152	0.878	0.48	0.19	-	-	0	0	100%	1
8P5A_EDO_A_402	37%	69%	0.17	0.865	0.41	0.76	-	-	1	0	100%	1
8P5A_EDO_A_406	15%	72%	0.182	0.745	0.49	0.6	-	-	5	0	100%	1
8P86_EDO_A_409	87%	75%	0.079	0.95	0.42	0.54	-	-	0	0	100%	1
8UTE_EDO_A_506	57%	79%	0.15	0.925	0.43	0.43	-	-	1	0	100%	1
8ULD_EDO_A_402	21%	84%	0.137	0.74	0.45	0.32	-	-	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.