Ligand validation:6JG6

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
6JG6_GOL_A_715	36%	81%	0.184	0.877	0.39	0.42	-	-	0	0	100%	1
6JG6_GOL_A_712	20%	94%	0.208	0.812	0.27	0.17	-	-	0	0	100%	1
6JG6_GOL_A_714	18%	64%	0.238	0.826	0.44	0.92	-	-	3	0	100%	1
6JG6_GOL_A_713	14%	89%	0.208	0.759	0.25	0.4	-	-	0	0	100%	1
6JG6_GOL_A_717	13%	87%	0.229	0.773	0.3	0.4	-	-	3	0	100%	1
6JG6_GOL_A_710	13%	86%	0.204	0.739	0.28	0.44	-	-	3	0	100%	1
6JG6_GOL_A_711	8%	89%	0.227	0.699	0.29	0.36	-	-	0	0	100%	1
6JGB_GOL_A_707	76%	45%	0.115	0.951	0.75	1.37	-	1	0	0	100%	1
6JGG_GOL_A_705	75%	62%	0.116	0.95	0.51	0.95	-	-	1	0	100%	1
6JGR_GOL_A_702	73%	59%	0.135	0.961	0.48	1.09	-	-	0	0	100%	1
6LBB_GOL_A_707	70%	63%	0.121	0.938	0.59	0.82	-	-	0	0	100%	1
6JGE_GOL_A_709	65%	77%	0.136	0.938	0.34	0.56	-	-	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.