Ligand validation:6UG4

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
6UG4_GOL_E_203	67%	49%	0.144	0.952	0.59	1.35	-	1	1	0	100%	1
6UG4_GOL_C_205	61%	72%	0.138	0.925	0.42	0.65	-	-	1	0	100%	1
6UG4_GOL_F_205	29%	67%	0.208	0.866	0.59	0.69	-	-	1	0	100%	1
6UG4_GOL_C_204	25%	77%	0.177	0.81	0.47	0.44	-	-	1	0	100%	1
6UG4_GOL_F_204	25%	89%	0.198	0.83	0.14	0.5	-	-	0	0	100%	1
6UG4_GOL_B_201	15%	64%	0.204	0.762	0.36	1	-	-	4	0	100%	1
6UG4_GOL_A_204	12%	82%	0.226	0.76	0.41	0.39	-	-	0	0	100%	1
6UG4_GOL_E_204	10%	92%	0.261	0.763	0.26	0.28	-	-	1	0	100%	1
6UG4_GOL_F_203	4%	57%	0.286	0.67	0.25	1.39	-	1	1	0	100%	1
6UG4_GOL_E_202	2%	91%	0.365	0.674	0.3	0.28	-	-	0	0	100%	1
6UAG_GOL_C_202	100%	40%	0.044	0.988	0.9	1.42	-	-	1	0	100%	1
6UAM_GOL_A_302	61%	43%	0.14	0.928	1.27	0.93	1	-	0	0	100%	1
4N05_GOL_E_201	34%	89%	0.158	0.839	0.37	0.28	-	-	0	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.