Ligand validation:2PZI

GOL: GLYCEROL

	Best-fitted instance in this entry
	Other instances in this entry

	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
2PZI_GOL_B_753	66%	79%	0.134	0.939	0.36	0.5	-	-	1	0	100%	1
2PZI_GOL_A_755	38%	35%	0.216	0.921	1.04	1.59	1	1	17	0	100%	1
2PZI_GOL_A_756	20%	73%	0.253	0.857	0.47	0.54	-	-	6	0	100%	1
2PZI_GOL_A_754	20%	68%	0.23	0.83	0.39	0.83	-	-	3	0	100%	1
2PZI_GOL_A_757	16%	52%	0.32	0.89	0.9	0.95	-	-	2	0	100%	1
2PZI_GOL_B_754	14%	78%	0.22	0.769	0.41	0.47	-	-	3	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.