Ligand validation:2V1F

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
2V1F_GOL_A_1158	22%	89%	0.205	0.822	0.37	0.26	-	-	0	0	100%	0.5
2V1F_GOL_A_1161	8%	91%	0.308	0.789	0.39	0.18	-	-	1	0	100%	1
2V1F_GOL_A_1160	7%	88%	0.191	0.65	0.37	0.29	-	-	0	0	100%	1
2V1F_GOL_A_1159	4%	90%	0.207	0.596	0.34	0.27	-	-	1	0	100%	1
2V1G_GOL_A_1158	74%	75%	0.099	0.929	0.39	0.56	-	-	0	0	100%	1
5AZR_GOL_A_1006	74%	39%	0.108	0.938	0.83	1.6	-	2	0	0	100%	0.5
2V1H_GOL_A_1158	59%	90%	0.152	0.936	0.34	0.26	-	-	1	0	100%	1
2VLX_GOL_A_1159	55%	86%	0.126	0.895	0.41	0.32	-	-	0	0	100%	0.5
3WFT_GOL_A_1006	53%	65%	0.145	0.905	0.72	0.6	-	-	2	0	100%	0.5
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.