Ligand validation:6JGN

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
6JGN_GOL_A_706	49%	58%	0.181	0.93	0.44	1.14	-	-	2	0	100%	1
6JGN_GOL_A_705	47%	49%	0.153	0.892	0.59	1.37	-	-	0	0	100%	1
6JGN_GOL_A_702	46%	70%	0.155	0.891	0.3	0.83	-	-	0	0	100%	1
6JGN_GOL_A_709	44%	51%	0.216	0.946	0.78	1.1	-	-	2	0	100%	1
6JGN_GOL_A_708	32%	79%	0.188	0.863	0.4	0.47	-	-	0	0	100%	1
6JGN_GOL_A_707	25%	81%	0.187	0.821	0.54	0.28	-	-	0	0	100%	1
6JGN_GOL_A_704	17%	69%	0.281	0.864	0.27	0.89	-	-	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.