Ligand validation:2XJD

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
2XJD_GOL_A_1490	65%	76%	0.137	0.938	0.45	0.5	-	-	1	0	100%	1
2XJD_GOL_A_1493	55%	75%	0.155	0.924	0.27	0.71	-	-	0	0	100%	1
2XJD_GOL_A_1491	34%	76%	0.197	0.879	0.31	0.62	-	-	1	0	100%	1
2XJD_GOL_A_1492	29%	70%	0.212	0.868	0.45	0.7	-	-	2	0	100%	1
2XJD_GOL_A_1494	18%	66%	0.206	0.793	0.42	0.88	-	-	1	0	100%	1
2XJD_GOL_A_1495	13%	80%	0.279	0.824	0.34	0.49	-	-	1	0	100%	1
6FIU_GOL_A_608	83%	42%	0.095	0.953	1.17	1.07	1	-	0	0	100%	1
6FIW_GOL_A_605	70%	47%	0.129	0.946	0.79	1.24	-	1	0	0	100%	1
6FIS_GOL_A_604	65%	46%	0.138	0.939	1.02	1.07	-	-	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
2YOQ_GOL_A_1196	100%	35%	0.024	0.996	0.38	2.12	-	2	0	0	100%	1
4KFD_GOL_D_806	100%	57%	0.024	0.995	0.41	1.21	-	-	0	0	100%	1
4KFE_GOL_E_803	100%	63%	0.024	0.995	0.31	1.07	-	-	0	0	100%	1
1M5Q_GOL_W_4006	100%	0%	0.027	0.992	4.89	6.2	5	3	0	0	100%	1
4Q6J_GOL_A_306	100%	33%	0.026	0.995	0.71	1.9	-	2	1	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 R01GM157729.