Ligand validation:5MZN

GOL: GLYCEROL

	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
5MZN_GOL_A_2042	43%	60%	0.167	0.89	0.42	1.06	-	-	0	0	100%	1
5MZN_GOL_A_2043	35%	74%	0.176	0.865	0.45	0.54	-	-	0	0	100%	1
5MZN_GOL_A_2045	13%	81%	0.264	0.8	0.46	0.35	-	-	0	0	100%	1
5MZN_GOL_A_2051	12%	77%	0.325	0.859	0.38	0.53	-	-	0	0	100%	1
5MZN_GOL_A_2053	3%	65%	0.342	0.69	0.62	0.7	-	-	2	0	100%	1
5MZN_GOL_A_2049	3%	90%	0.297	0.615	0.39	0.23	-	-	1	0	100%	1
5MZN_GOL_A_2050	1%	93%	0.295	0.44	0.38	0.1	-	-	1	0	100%	1
5MZN_GOL_A_2048	1%	89%	0.471	0.551	0.35	0.3	-	-	2	0	100%	1
5MZN_GOL_A_2052	0%	91%	0.498	0.494	0.38	0.2	-	-	2	0	100%	1
5MZN_GOL_A_2044	0%	88%	0.62	0.52	0.42	0.25	-	-	0	0	100%	1
5MZN_GOL_A_2046	0%	91%	0.524	0.324	0.33	0.23	-	-	1	0	100%	1
5MZN_GOL_A_2047	0%	91%	0.626	0.339	0.32	0.26	-	-	6	0	100%	1
6I59_GOL_A_2043	20%	51%	0.187	0.789	0.99	0.92	-	-	0	0	100%	1
1SSX_GOL_A_249	100%	72%	0.032	0.994	0.64	0.43	-	-	0	0	100%	0.8
4CJ0_GOL_A_1582	100%	73%	0.037	0.994	0.7	0.35	-	-	0	0	100%	1
7T8M_GOL_A_401	100%	41%	0.039	0.991	1.21	1.14	-	-	0	0	100%	1
4UQL_GOL_Q_1553	100%	89%	0.04	0.991	0.35	0.29	-	-	0	0	100%	1
8A3H_GOL_A_601	100%	92%	0.041	0.989	0.27	0.27	-	-	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 R01GM133198.