Ligand validation:7ZD2

BU1: 1,4-BUTANEDIOL

	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
7ZD2_BU1_C_503	58%	76%	0.136	0.913	0.33	0.61	-	-	1	0	100%	1
7ZD2_BU1_C_504	38%	78%	0.153	0.852	0.35	0.54	-	-	0	0	100%	1
7ZD0_BU1_C_503	69%	84%	0.092	0.906	0.32	0.44	-	-	1	0	100%	1
6MBG_BU1_A_2001	52%	79%	0.113	0.87	0.32	0.53	-	-	1	0	100%	1
3LAT_BU1_B_222	46%	89%	0.202	0.938	0.31	0.33	-	-	2	0	100%	1
2XAA_BU1_C_1348	45%	79%	0.187	0.917	0.53	0.35	-	-	0	0	100%	1
4HX0_BU1_A_211	33%	90%	0.196	0.873	0.27	0.35	-	-	4	0	100%	0.5
4U90_BU1_A_801	22%	52%	0.324	0.945	0.5	1.34	-	1	4	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.