Ligand validation:3BMO

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
3BMO_GOL_A_277	83%	52%	0.081	0.94	0.7	1.15	-	-	0	0	100%	1
3BMO_GOL_B_274	70%	78%	0.111	0.929	0.64	0.27	-	-	5	0	100%	0.7
3BMO_GOL_B_275	23%	73%	0.159	0.778	0.38	0.67	-	-	1	0	100%	1
3BMQ_GOL_C_273	73%	67%	0.089	0.916	0.6	0.68	-	-	5	0	100%	1
3BMN_GOL_D_274	62%	69%	0.115	0.906	0.37	0.81	-	-	0	0	100%	1
6GCP_GOL_B_305	52%	66%	0.18	0.938	0.46	0.85	-	-	1	0	100%	1
5IZC_GOL_B_303	47%	27%	0.142	0.882	0.95	1.94	-	1	0	0	100%	1
6GDO_GOL_B_304	23%	48%	0.228	0.853	0.53	1.47	-	1	2	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.