Ligand validation:3HV3

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
3HV3_GOL_A_362	35%	75%	0.129	0.817	0.36	0.61	-	-	0	0	100%	1
9CJ4_GOL_A_410	69%	75%	0.105	0.919	0.31	0.66	-	-	0	0	100%	1
3MPT_GOL_A_362	63%	62%	0.142	0.938	0.47	0.96	-	-	1	0	100%	1
2ZAZ_GOL_A_363	58%	60%	0.127	0.906	0.57	0.97	-	-	1	0	100%	1
2ZB1_GOL_A_362	55%	74%	0.158	0.928	0.4	0.6	-	-	0	0	100%	1
3E93_GOL_A_364	50%	72%	0.146	0.897	0.47	0.62	-	-	1	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.