Ligand validation:4JGV

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
4JGV_GOL_A_607	53%	86%	0.209	0.972	0.37	0.36	-	-	4	0	100%	1
4JGV_GOL_A_604	49%	93%	0.212	0.962	0.35	0.13	-	-	0	0	100%	1
4JGV_GOL_A_603	46%	92%	0.212	0.95	0.25	0.29	-	-	0	0	100%	1
4JGV_GOL_B_601	25%	76%	0.301	0.936	0.3	0.64	-	-	0	0	100%	1
4JGV_GOL_A_605	12%	67%	0.313	0.841	0.64	0.62	-	-	0	0	100%	1
4JGV_GOL_A_602	4%	59%	0.445	0.826	0.72	0.81	-	-	3	0	100%	1
4JGV_GOL_A_606	3%	69%	0.4	0.743	0.67	0.49	-	-	1	0	100%	1
4REF_GOL_A_301	96%	77%	0.062	0.972	0.47	0.44	-	-	1	0	100%	1
4RZF_GOL_A_302	94%	50%	0.075	0.975	0.92	1	-	-	1	0	100%	1
3V3E_GOL_A_302	92%	65%	0.079	0.97	0.48	0.85	-	-	0	0	100%	1
4KZM_GOL_B_701	86%	74%	0.095	0.964	0.48	0.51	-	-	0	0	100%	1
4WHF_GOL_A_303	83%	61%	0.108	0.968	0.34	1.11	-	-	3	0	100%	1
1SSX_GOL_A_249	100%	72%	0.032	0.994	0.64	0.43	-	-	0	0	100%	0.8
4CJ0_GOL_A_1582	100%	73%	0.037	0.994	0.7	0.35	-	-	0	0	100%	1
7T8M_GOL_A_401	100%	41%	0.039	0.991	1.21	1.14	-	-	0	0	100%	1
4UQL_GOL_Q_1553	100%	89%	0.04	0.991	0.35	0.29	-	-	0	0	100%	1
8A3H_GOL_A_601	100%	92%	0.041	0.989	0.27	0.27	-	-	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 R01GM133198.