Ligand validation:7USH

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
7USH_EDO_A_502	22%	54%	0.22	0.836	0.59	1.19	-	-	0	0	100%	1
7USH_EDO_A_503	13%	54%	0.301	0.839	0.58	1.19	-	-	0	0	100%	1
7USH_EDO_A_504	8%	54%	0.208	0.673	0.59	1.19	-	-	0	0	100%	1
7USH_EDO_A_505	3%	55%	0.338	0.695	0.54	1.19	-	-	1	0	100%	1
7USH_EDO_A_506	3%	54%	0.3	0.617	0.61	1.15	-	-	0	0	100%	1
7WN5_EDO_B_503	63%	84%	0.113	0.909	0.61	0.17	-	-	0	0	100%	1
5N2L_EDO_A_502	57%	64%	0.116	0.89	0.92	0.48	-	-	0	0	100%	1
7NPZ_EDO_AAA_501	52%	99%	0.113	0.869	0.06	0.15	-	-	0	0	100%	1
8B5I_EDO_AAA_501	41%	99%	0.137	0.849	0.07	0.16	-	-	0	0	100%	1
7Q5O_EDO_A_502	39%	82%	0.12	0.825	0.47	0.33	-	-	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.