Ligand validation:2XVX

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
2XVX_GOL_A_1278	52%	67%	0.158	0.915	0.4	0.85	-	-	3	0	100%	1
2XVX_GOL_A_1282	47%	70%	0.204	0.944	0.52	0.64	-	-	0	0	100%	1
2XVX_GOL_A_1277	34%	83%	0.162	0.842	0.42	0.37	-	-	0	0	100%	1
2XVX_GOL_A_1276	32%	62%	0.197	0.872	0.27	1.16	-	1	0	0	100%	1
2XVX_GOL_A_1280	32%	69%	0.252	0.926	0.4	0.79	-	-	0	0	100%	1
2XVX_GOL_A_1283	31%	64%	0.179	0.845	0.58	0.8	-	-	0	0	100%	1
2XVX_GOL_A_1285	22%	63%	0.211	0.825	0.63	0.79	-	-	0	0	100%	1
2XVX_GOL_A_1284	12%	73%	0.194	0.716	0.44	0.6	-	-	5	0	100%	1
2XVX_GOL_A_1281	5%	85%	0.234	0.653	0.32	0.41	-	-	1	0	100%	1
2XVX_GOL_A_1279	2%	89%	0.372	0.628	0.38	0.26	-	-	0	0	100%	1
2XVY_GOL_A_1280	56%	81%	0.171	0.943	0.63	0.21	-	-	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
2Y3G_GOL_A_1150	100%	85%	0.029	0.995	0.36	0.39	-	-	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 R01GM157729.