Ligand validation:2BHL

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
2BHL_GOL_A_1508	46%	79%	0.191	0.927	0.46	0.41	-	-	0	0	100%	1
2BHL_GOL_A_1509	17%	84%	0.287	0.865	0.35	0.4	-	-	0	0	100%	1
2BHL_GOL_A_1507	11%	88%	0.368	0.886	0.37	0.31	-	-	7	0	100%	1
2BHL_GOL_B_1506	7%	82%	0.375	0.825	0.34	0.45	-	-	5	0	100%	1
2BHL_GOL_A_1506	6%	69%	0.41	0.844	0.5	0.66	-	-	2	0	100%	1
2BHL_GOL_B_1507	3%	77%	0.384	0.729	0.43	0.47	-	-	0	0	100%	1
6E08_GOL_L_602	63%	49%	0.123	0.918	0.45	1.51	-	1	1	0	100%	1
7ZVE_GOL_H_601	44%	75%	0.192	0.92	0.29	0.68	-	-	2	0	100%	1
6E07_GOL_F_603	43%	56%	0.188	0.913	0.72	0.98	-	-	0	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.