Ligand validation:1PXG

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
1PXG_GOL_A_1006	58%	2%	0.123	0.9	4.24	3.24	5	3	1	0	100%	1
1PXG_GOL_A_1005	39%	1%	0.168	0.875	4.4	4.18	5	3	0	0	100%	1
1PXG_GOL_A_1001	36%	1%	0.163	0.857	4.29	5.01	5	3	3	0	100%	1
1PXG_GOL_A_1007	32%	2%	0.219	0.895	4.17	3.16	5	3	0	0	100%	1
1PXG_GOL_A_1002	12%	1%	0.256	0.78	4.49	4.84	5	3	0	0	100%	1
1PXG_GOL_A_1003	9%	0%	0.321	0.807	4.36	5.06	5	3	2	0	100%	1
1PXG_GOL_A_1004	9%	1%	0.245	0.728	4.38	4.5	5	3	0	0	100%	1
1PXG_GOL_A_1008	1%	0%	0.307	0.522	4.45	5.44	5	3	0	0	100%	1
4IPP_GOL_A_405	88%	90%	0.093	0.97	0.34	0.26	-	-	0	0	100%	1
6YGO_GOL_A_402	85%	53%	0.07	0.934	0.91	0.91	-	-	0	0	100%	0.847
5JSW_GOL_A_406	84%	84%	0.084	0.947	0.31	0.44	-	-	0	0	100%	1
6YGP_GOL_A_401	82%	52%	0.084	0.94	0.92	0.95	-	-	0	0	100%	1
5I00_GOL_A_402	77%	84%	0.095	0.933	0.3	0.46	-	-	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.