Ligand validation:6KM0

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
6KM0_GOL_A_302	71%	26%	0.136	0.958	1.59	1.43	2	1	0	0	100%	1
3ZP9_GOL_A_1007	97%	72%	0.055	0.97	0.6	0.47	-	-	0	0	100%	1
8WEP_GOL_A_303	95%	18%	0.066	0.97	2.15	1.42	1	-	0	0	100%	1
2F14_GOL_A_1266	93%	14%	0.074	0.967	3.54	0.39	5	-	0	0	100%	1
4IWZ_GOL_A_303	91%	58%	0.07	0.954	0.73	0.86	-	-	0	0	100%	1
2HNC_GOL_A_700	84%	15%	0.088	0.949	3.48	0.38	5	-	0	0	100%	1
2YOQ_GOL_A_1196	100%	35%	0.024	0.996	0.38	2.12	-	2	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
1M5Q_GOL_W_4006	100%	0%	0.027	0.992	4.89	6.2	5	3	0	0	100%	1
2Y3G_GOL_A_1150	100%	85%	0.029	0.995	0.36	0.39	-	-	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.