Ligand validation:2ZRO

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
2ZRO_GOL_A_600	8%	20%	0.28	0.748	1.37	2.14	1	3	2	0	100%	1
2ZR9_GOL_A_501	42%	19%	0.202	0.923	1.4	2.23	1	3	6	0	100%	1
2ZRA_GOL_A_503	36%	18%	0.233	0.927	1.41	2.29	1	4	0	0	100%	1
2ZRJ_GOL_A_503	22%	18%	0.233	0.849	1.41	2.25	1	4	2	0	100%	1
2ZRM_GOL_A_550	19%	18%	0.277	0.875	1.43	2.23	1	3	0	0	100%	1
2ZR0_GOL_A_501	13%	0%	0.259	0.804	4.2	5.77	4	3	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.