Ligand validation:3UGW

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
3UGW_GOL_A_10	27%	60%	0.258	0.908	0.32	1.18	-	-	1	0	100%	1
4GRK_GOL_A_712	50%	30%	0.13	0.879	0.73	2.01	-	3	0	0	100%	1
4N6P_GOL_A_712	47%	69%	0.147	0.885	0.47	0.73	-	-	0	0	100%	1
4FOR_GOL_A_712	40%	62%	0.159	0.868	0.6	0.84	-	-	0	0	100%	1
3V5A_GOL_A_699	30%	52%	0.183	0.847	0.53	1.29	-	1	0	0	100%	1
3TOD_GOL_A_700	23%	17%	0.288	0.911	2.09	1.55	2	1	5	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.