Ligand validation:2XJC

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
2XJC_GOL_A_1494	63%	68%	0.143	0.939	0.56	0.65	-	-	3	0	100%	1
2XJC_GOL_A_1498	60%	81%	0.15	0.936	0.34	0.48	-	-	0	0	100%	1
2XJC_GOL_A_1491	48%	53%	0.169	0.911	0.44	1.36	-	1	1	0	100%	1
2XJC_GOL_A_1496	43%	83%	0.195	0.92	0.38	0.39	-	-	2	0	100%	1
2XJC_GOL_A_1497	42%	78%	0.175	0.893	0.27	0.6	-	-	1	0	100%	1
2XJC_GOL_A_1495	38%	74%	0.228	0.931	0.4	0.59	-	-	0	0	100%	1
2XJC_GOL_A_1493	21%	81%	0.221	0.833	0.4	0.41	-	-	1	0	100%	1
2XJC_GOL_A_1492	13%	72%	0.296	0.842	0.36	0.7	-	-	0	0	100%	0.5
6FIU_GOL_A_608	83%	46%	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	64%	49%	0.138	0.939	1	0.98	-	-	0	0	100%	1
5L4Z_GOL_A_602	59%	92%	0.142	0.926	0.22	0.31	-	-	0	0	100%	1
5OPO_GOL_A_501	54%	82%	0.152	0.916	0.36	0.43	-	-	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.