Ligand validation:2OK5

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
2OK5_GOL_A_1366	36%	86%	0.204	0.898	0.38	0.33	-	-	0	0	100%	1
2OK5_GOL_A_1357	35%	83%	0.218	0.909	0.37	0.41	-	-	0	0	100%	1
2OK5_GOL_A_1355	35%	89%	0.223	0.911	0.3	0.34	-	-	0	0	100%	1
2OK5_GOL_A_1361	34%	82%	0.249	0.936	0.37	0.43	-	-	1	0	100%	1
2OK5_GOL_A_1358	29%	82%	0.184	0.842	0.38	0.41	-	-	1	0	100%	1
2OK5_GOL_A_1363	29%	86%	0.278	0.936	0.34	0.37	-	-	0	0	100%	1
2OK5_GOL_A_1360	24%	86%	0.237	0.864	0.39	0.34	-	-	0	0	100%	1
2OK5_GOL_A_1365	22%	84%	0.253	0.871	0.37	0.39	-	-	0	0	100%	1
2OK5_GOL_A_1359	17%	90%	0.292	0.871	0.35	0.27	-	-	0	0	100%	1
2OK5_GOL_A_1356	15%	91%	0.325	0.887	0.36	0.23	-	-	0	0	100%	1
2OK5_GOL_A_1354	12%	72%	0.35	0.881	0.34	0.71	-	-	7	0	100%	1
2OK5_GOL_A_1362	10%	83%	0.331	0.833	0.42	0.36	-	-	1	0	100%	1
2OK5_GOL_A_1364	3%	87%	0.339	0.697	0.37	0.33	-	-	1	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.