Ligand validation:6YVN

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
6YVN_GOL_A_503	33%	90%	0.128	0.804	0.15	0.44	-	-	0	0	100%	1
2QCE_GOL_A_484	99%	84%	0.04	0.979	0.2	0.56	-	-	0	0	100%	1
7OV0_GOL_A_501	99%	79%	0.058	0.993	0.14	0.7	-	-	0	0	100%	1
7OQM_GOL_A_501	99%	94%	0.044	0.977	0.1	0.35	-	-	0	0	100%	1
2P1F_GOL_A_2000	98%	87%	0.056	0.978	0.36	0.33	-	-	0	0	100%	1
7OQN_GOL_B_501	98%	96%	0.047	0.968	0.09	0.25	-	-	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.