Ligand validation:6V18

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
6V18_GOL_B_203	43%	86%	0.19	0.912	0.37	0.35	-	-	2	0	100%	1
6V18_GOL_E_302	37%	83%	0.204	0.9	0.4	0.39	-	-	0	0	100%	1
6V18_GOL_A_202	32%	84%	0.246	0.919	0.35	0.41	-	-	0	0	100%	1
6V18_GOL_B_202	27%	89%	0.181	0.829	0.37	0.28	-	-	2	0	100%	1
6V18_GOL_D_302	24%	82%	0.287	0.921	0.41	0.39	-	-	0	0	100%	1
6V18_GOL_A_203	19%	89%	0.204	0.801	0.33	0.31	-	-	0	0	100%	1
6V18_GOL_D_304	15%	81%	0.237	0.802	0.4	0.42	-	-	0	0	100%	1
6V18_GOL_D_303	15%	89%	0.258	0.816	0.37	0.28	-	-	0	0	100%	1
6V18_GOL_E_303	13%	90%	0.302	0.847	0.35	0.27	-	-	1	0	100%	1
6V18_GOL_D_301	11%	83%	0.26	0.779	0.5	0.29	-	-	0	0	100%	1
6V18_GOL_D_305	8%	75%	0.274	0.755	0.36	0.61	-	-	0	0	100%	1
6V18_GOL_E_301	8%	87%	0.228	0.694	0.37	0.33	-	-	1	0	100%	1
6V18_GOL_E_304	3%	73%	0.315	0.669	0.39	0.64	-	-	2	0	100%	1
6V0Y_GOL_D_301	44%	90%	0.189	0.917	0.36	0.25	-	-	2	0	100%	1
1SSX_GOL_A_249	100%	73%	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%	40%	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.