Ligand validation:7S4E

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
7S4E_EDO_A_1502	54%	97%	0.116	0.881	0.19	0.14	-	-	0	0	100%	1
7S4E_EDO_F_302	52%	99%	0.148	0.905	0.11	0.11	-	-	0	0	100%	1
7S4E_EDO_B_301	43%	92%	0.178	0.903	0.15	0.38	-	-	0	0	100%	1
7S4E_EDO_D_202	39%	94%	0.155	0.86	0.16	0.28	-	-	0	0	100%	1
7S4E_EDO_A_1503	33%	92%	0.202	0.881	0.22	0.32	-	-	0	0	100%	1
7S4E_EDO_D_201	26%	95%	0.168	0.809	0.24	0.15	-	-	0	0	100%	1
7S4E_EDO_B_303	6%	67%	0.233	0.667	0.43	0.82	-	-	0	0	100%	1
7S4E_EDO_G_201	2%	81%	0.427	0.664	0.29	0.53	-	-	0	0	100%	1
7S4E_EDO_A_1501	2%	71%	0.398	0.633	0.52	0.61	-	-	0	0	100%	1
6HAY_EDO_D_201	68%	77%	0.132	0.945	0.45	0.48	-	-	0	0	100%	1
5DKH_EDO_B_1504	43%	77%	0.121	0.841	0.45	0.46	-	-	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.