Ligand validation:1OC6

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
1OC6_GOL_A_510	80%	92%	0.093	0.941	0.33	0.19	-	-	0	0	100%	1
1OC6_GOL_A_511	58%	52%	0.132	0.911	0.57	1.25	-	1	2	0	100%	0.5
1OC6_GOL_A_512	21%	80%	0.196	0.804	0.54	0.3	-	-	1	0	100%	0.5
1OC6_GOL_A_515	16%	60%	0.221	0.786	0.82	0.73	-	-	0	0	100%	1
1OC6_GOL_A_514	15%	77%	0.227	0.784	0.52	0.4	-	-	0	0	100%	1
1OC6_GOL_A_517	9%	62%	0.331	0.827	0.39	1.04	-	-	1	0	100%	1
1OC6_GOL_A_516	3%	65%	0.338	0.657	0.52	0.83	-	-	3	0	100%	0.5
1OCB_GOL_A_459	77%	64%	0.106	0.945	0.43	0.93	-	-	0	0	100%	1
1OC7_GOL_A_506	62%	72%	0.142	0.933	0.71	0.38	-	-	0	0	100%	1
1OC5_GOL_A_502	60%	62%	0.139	0.925	0.58	0.88	-	-	0	0	100%	1
1BVW_GOL_A_700	19%	77%	0.178	0.771	0.51	0.42	-	-	3	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.