Ligand validation:6BTZ

GOL: GLYCEROL

	Best-fitted instance in this entry
	Other instances in this entry

	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
6BTZ_GOL_B_1708	43%	83%	0.148	0.869	0.4	0.38	-	-	1	0	100%	1
6BTZ_GOL_A_1708	25%	81%	0.173	0.806	0.37	0.44	-	-	0	0	100%	1
6BTZ_GOL_A_1709	16%	85%	0.273	0.846	0.39	0.36	-	-	0	0	100%	1
6BTZ_GOL_B_1709	13%	85%	0.25	0.796	0.39	0.36	-	-	3	0	100%	1
6BTZ_GOL_A_1707	11%	92%	0.197	0.717	0.4	0.14	-	-	2	0	100%	1
6BTZ_GOL_C_1707	9%	78%	0.254	0.751	0.33	0.55	-	-	1	0	100%	1
6BTZ_GOL_B_1707	6%	83%	0.241	0.673	0.27	0.5	-	-	2	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.