Ligand validation:3QMO

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
3QMO_GOL_A_701	85%	73%	0.086	0.952	0.64	0.4	-	-	1	0	100%	1
3QMO_GOL_A_703	76%	80%	0.09	0.924	0.33	0.5	-	-	1	0	100%	1
3QMO_GOL_B_703	72%	89%	0.11	0.933	0.3	0.35	-	-	2	0	100%	1
3QMO_GOL_A_702	66%	78%	0.115	0.921	0.44	0.44	-	-	1	0	100%	1
3QMO_GOL_B_702	56%	75%	0.121	0.891	0.56	0.42	-	-	0	0	100%	1
3QMO_GOL_B_704	50%	79%	0.13	0.879	0.58	0.29	-	-	1	0	100%	1
3MDL_GOL_B_6	81%	92%	0.086	0.938	0.36	0.16	-	-	0	0	100%	1
3KRK_GOL_B_624	69%	91%	0.142	0.958	0.33	0.25	-	-	0	0	100%	1
2NT0_GOL_D_506	100%	73%	0.016	0.997	0.3	0.72	-	-	0	0	100%	1
2YOQ_GOL_A_1196	100%	35%	0.024	0.996	0.38	2.12	-	2	0	0	100%	1
3V5K_GOL_D_276	100%	96%	0.022	0.995	0.21	0.17	-	-	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

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.