Ligand validation:4USU

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
4USU_EDO_A_1477	54%	27%	0.174	0.94	1.12	1.78	-	-	1	0	100%	1
4USU_EDO_A_1474	48%	78%	0.13	0.87	0.77	0.15	-	-	0	0	100%	1
4USU_EDO_A_1476	40%	90%	0.239	0.951	0.25	0.34	-	-	5	0	100%	1
4USU_EDO_A_1475	27%	66%	0.247	0.894	0.62	0.68	-	-	3	0	100%	1
4USU_EDO_A_1479	22%	67%	0.2	0.818	0.87	0.41	-	-	1	0	100%	1
4USU_EDO_A_1478	4%	68%	0.43	0.825	0.61	0.61	-	-	1	0	100%	1
8CO7_EDO_A_510	68%	86%	0.144	0.957	0.35	0.37	-	-	0	0	100%	1
4CLU_EDO_A_1471	60%	81%	0.124	0.908	0.46	0.37	-	-	2	0	100%	1
8CNH_EDO_A_516	59%	74%	0.154	0.935	0.53	0.49	-	-	1	0	100%	1
4CLL_EDO_A_1474	58%	64%	0.133	0.912	0.32	1.03	-	-	1	0	100%	1
7OVD_EDO_A_510	52%	76%	0.156	0.914	0.46	0.48	-	-	1	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.