Ligand validation:2XCW

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
2XCW_GOL_A_1492	52%	81%	0.164	0.922	0.34	0.48	-	-	1	0	100%	1
2XCW_GOL_A_1496	44%	72%	0.17	0.896	0.39	0.69	-	-	0	0	100%	1
2XCW_GOL_A_1494	30%	67%	0.224	0.886	0.36	0.91	-	-	1	0	100%	1
2XCW_GOL_A_1493	30%	64%	0.198	0.859	0.39	0.98	-	-	0	0	100%	1
2XCW_GOL_A_1491	28%	91%	0.219	0.87	0.22	0.33	-	-	0	0	100%	1
2XCW_GOL_A_1495	21%	61%	0.212	0.818	0.83	0.65	-	-	2	0	100%	1
6FIU_GOL_A_608	83%	45%	0.095	0.953	1.14	0.99	1	-	0	0	100%	1
6FIW_GOL_A_605	70%	50%	0.129	0.946	0.76	1.15	-	1	0	0	100%	1
6FIS_GOL_A_604	65%	49%	0.138	0.939	1	0.98	-	-	0	0	100%	1
2XJC_GOL_A_1494	63%	69%	0.143	0.939	0.56	0.65	-	-	3	0	100%	1
5L4Z_GOL_A_602	60%	92%	0.142	0.926	0.22	0.31	-	-	0	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.