Ligand validation:4K37

GOL: GLYCEROL

	Best-fitted instance in this entry
	Other instances in this entry

	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
4K37_GOL_A_505	95%	91%	0.067	0.972	0.29	0.26	-	-	0	0	100%	1
4K37_GOL_B_509	91%	82%	0.078	0.965	0.38	0.41	-	-	0	0	100%	1
4K37_GOL_A_507	83%	89%	0.093	0.953	0.3	0.33	-	-	1	0	100%	1
4K37_GOL_A_506	82%	89%	0.091	0.947	0.35	0.29	-	-	0	0	100%	1
4K37_GOL_A_510	67%	75%	0.119	0.928	0.3	0.67	-	-	0	0	100%	1
4K37_GOL_B_510	54%	79%	0.138	0.902	0.43	0.42	-	-	0	0	100%	1
4K37_GOL_B_505	53%	88%	0.127	0.887	0.33	0.34	-	-	0	0	100%	1
4K37_GOL_B_511	37%	89%	0.158	0.855	0.37	0.26	-	-	0	0	100%	1
4K37_GOL_B_508	34%	83%	0.175	0.856	0.38	0.39	-	-	2	0	100%	1
4K37_GOL_A_511	25%	71%	0.226	0.861	0.36	0.73	-	-	0	0	100%	1
4K37_GOL_A_509	22%	92%	0.25	0.864	0.3	0.25	-	-	1	0	100%	1
4K37_GOL_A_508	21%	71%	0.183	0.792	0.4	0.7	-	-	2	0	100%	1
4K37_GOL_B_507	17%	87%	0.237	0.817	0.36	0.34	-	-	0	0	100%	1
4K37_GOL_B_506	13%	59%	0.303	0.85	0.75	0.8	-	-	5	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.