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
8HJ6_GOL_A_709	86%	53%	0.105	0.973	0.76	1.06	-	-	3	0	100%	0.5
6JGK_GOL_A_711	84%	57%	0.101	0.962	0.71	0.95	-	-	0	0	100%	1
6L1J_GOL_A_708	83%	77%	0.129	0.99	0.2	0.71	-	-	0	0	100%	0.5
6LC5_GOL_A_716	77%	60%	0.123	0.962	0.42	1.08	-	-	1	0	100%	1
6JGB_GOL_A_707	76%	45%	0.115	0.951	0.75	1.37	-	1	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.