Ligand validation:5GTH

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
5GTH_GOL_A_411	81%	87%	0.115	0.966	0.4	0.29	-	-	0	0	100%	1
5GTH_GOL_b_624	68%	83%	0.133	0.943	0.33	0.45	-	-	0	0	100%	1
5GTH_GOL_a_411	39%	82%	0.203	0.908	0.38	0.41	-	-	0	0	100%	1
5GTH_GOL_C_523	37%	89%	0.233	0.934	0.4	0.25	-	-	0	0	100%	1
5GTH_GOL_B_625	28%	85%	0.292	0.946	0.37	0.37	-	-	0	0	100%	1
5GTH_GOL_B_626	13%	77%	0.317	0.859	0.52	0.4	-	-	0	0	100%	1
5GTH_GOL_d_402	1%	79%	0.586	0.803	0.32	0.55	-	-	0	0	100%	1
5V2C_GOL_v_204	98%	47%	0.063	0.989	1.16	0.88	-	-	0	0	100%	1
8GN0_GOL_B_648	94%	53%	0.077	0.976	0.89	0.94	-	-	0	0	100%	1
6JLK_GOL_C_525	87%	81%	0.115	0.988	0.34	0.48	-	-	0	0	100%	1
6JLJ_GOL_C_526	87%	79%	0.117	0.988	0.34	0.52	-	-	0	0	100%	1
8IRB_GOL_C_523	86%	48%	0.091	0.958	1.18	0.83	-	-	0	0	100%	0.4
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.