Ligand validation:4FUC

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
4FUC_GOL_A_308	73%	55%	0.081	0.906	1.16	0.58	-	-	1	0	100%	1
4FUC_GOL_A_312	55%	42%	0.116	0.882	0.82	1.43	-	1	1	0	100%	1
4FUC_GOL_A_313	46%	61%	0.143	0.877	0.58	0.91	-	-	0	0	100%	1
4FUC_GOL_A_311	45%	86%	0.128	0.86	0.48	0.24	-	-	0	0	100%	1
4FUC_GOL_A_309	38%	60%	0.122	0.824	0.99	0.57	-	-	0	0	100%	1
4FUC_GOL_A_314	33%	78%	0.134	0.811	0.6	0.31	-	-	0	0	100%	1
4FUC_GOL_A_310	18%	82%	0.19	0.776	0.37	0.42	-	-	0	0	100%	1
4FUC_GOL_A_315	5%	60%	0.224	0.622	0.45	1.08	-	-	1	0	100%	1
4FUH_GOL_A_313	71%	70%	0.094	0.914	0.58	0.58	-	-	0	0	100%	1
4FUB_GOL_A_306	65%	65%	0.082	0.881	0.44	0.88	-	-	0	0	100%	1
4FUI_GOL_A_306	46%	63%	0.116	0.848	0.71	0.71	-	-	1	0	100%	1
4XSK_GOL_U_306	22%	48%	0.207	0.82	0.59	1.4	-	1	5	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_B_813	100%	82%	0.022	0.994	0.32	0.47	-	-	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.