Ligand validation:7VB6

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
7VB6_GOL_B_508	41%	98%	0.166	0.879	0.14	0.14	-	-	0	0	100%	1
7VB6_GOL_B_510	30%	91%	0.126	0.787	0.13	0.44	-	-	0	0	100%	1
7VB6_GOL_B_509	23%	94%	0.211	0.835	0.14	0.3	-	-	0	0	100%	1
7VB6_GOL_A_511	5%	85%	0.255	0.653	0.22	0.51	-	-	2	0	100%	1
7VB3_GOL_A_504	90%	93%	0.075	0.958	0.25	0.24	-	-	0	0	100%	1
7VB5_GOL_A_514	81%	91%	0.082	0.932	0.07	0.49	-	-	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.