Ligand validation:6B0F

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
6B0F_GOL_B_602	28%	92%	0.293	0.948	0.2	0.31	-	-	1	0	100%	1
6B0F_GOL_A_602	25%	98%	0.213	0.851	0.08	0.17	-	-	1	0	100%	1
6B0F_GOL_A_603	15%	99%	0.236	0.797	0.08	0.16	-	-	0	0	100%	1
4MGB_GOL_B_602	75%	87%	0.098	0.929	0.35	0.34	-	-	1	0	100%	1
4MG5_GOL_B_601	68%	49%	0.125	0.936	1.19	0.78	1	-	3	0	100%	1
4TV1_GOL_A_603	64%	87%	0.123	0.921	0.33	0.36	-	-	1	0	100%	1
4TUZ_GOL_A_602	60%	85%	0.135	0.92	0.37	0.38	-	-	0	0	100%	1
4MG6_GOL_B_602	54%	86%	0.12	0.883	0.36	0.36	-	-	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.