Ligand validation:5XD5

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
5XD5_GOL_A_402	81%	37%	0.087	0.938	1.02	1.44	-	1	0	0	100%	1
5XD5_GOL_B_403	59%	53%	0.155	0.938	0.68	1.12	-	-	0	0	100%	1
5XD5_GOL_B_404	54%	68%	0.116	0.878	0.62	0.61	-	-	1	0	100%	1
5XD5_GOL_B_405	29%	70%	0.153	0.81	0.5	0.64	-	-	0	0	100%	1
5XD5_GOL_A_403	22%	68%	0.193	0.805	0.47	0.76	-	-	0	0	100%	1
5XD5_GOL_A_404	17%	86%	0.246	0.826	0.2	0.5	-	-	1	0	100%	1
5XD5_GOL_B_406	4%	58%	0.437	0.802	0.65	0.95	-	-	5	0	100%	1
5XD4_GOL_A_403	83%	48%	0.084	0.943	0.4	1.58	-	1	0	0	100%	1
5XD2_GOL_A_403	61%	46%	0.145	0.935	0.67	1.39	-	1	0	0	100%	1
5XD3_GOL_A_403	48%	54%	0.123	0.866	0.48	1.26	-	1	0	0	100%	1
6M65_GOL_A_403	4%	88%	0.247	0.616	0.12	0.53	-	-	1	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.