Ligand validation:2WVT

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
2WVT_GOL_B_1476	28%	37%	0.197	0.851	1.03	1.41	1	1	2	0	100%	1
2WVT_GOL_A_1475	11%	87%	0.153	0.663	0.41	0.29	-	-	0	0	100%	1
2WVT_GOL_A_1474	10%	78%	0.2	0.707	0.54	0.35	-	-	1	0	100%	1
2WVT_GOL_B_1477	7%	75%	0.239	0.686	0.5	0.49	-	-	4	0	100%	1
2WVT_GOL_B_1475	6%	78%	0.183	0.621	0.36	0.54	-	-	0	0	100%	1
4JL2_GOL_A_508	69%	89%	0.128	0.941	0.28	0.36	-	-	0	0	100%	1
4JFU_GOL_A_506	65%	86%	0.125	0.926	0.34	0.38	-	-	1	0	100%	1
4J27_GOL_A_505	60%	65%	0.13	0.915	0.57	0.77	-	-	0	0	100%	1
2WVV_GOL_C_1710	56%	86%	0.152	0.925	0.36	0.37	-	-	0	0	100%	1
4J28_GOL_A_510	54%	56%	0.128	0.891	0.45	1.22	-	-	0	0	100%	1
2NT0_GOL_D_506	100%	73%	0.016	0.997	0.3	0.72	-	-	0	0	100%	1
2YOQ_GOL_A_1196	100%	35%	0.024	0.996	0.38	2.12	-	2	0	0	100%	1
3V5K_GOL_D_276	100%	96%	0.022	0.995	0.21	0.17	-	-	0	0	100%	1
4KFD_GOL_D_806	100%	57%	0.024	0.995	0.41	1.21	-	-	0	0	100%	1
4KFE_GOL_E_803	100%	63%	0.024	0.995	0.31	1.07	-	-	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 R01GM157729.