Ligand validation:3U9C

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
3U9C_GOL_B_407	64%	89%	0.138	0.938	0.37	0.27	-	-	0	0	100%	1
3U9C_GOL_B_406	19%	88%	0.283	0.883	0.38	0.28	-	-	0	0	100%	1
3U9C_GOL_A_405	7%	89%	0.411	0.876	0.36	0.29	-	-	1	0	100%	1
3U9C_GOL_A_407	2%	90%	0.475	0.766	0.37	0.25	-	-	0	0	100%	0.85
3U9C_GOL_A_406	1%	89%	0.646	0.781	0.36	0.27	-	-	0	0	100%	1
8C5Q_GOL_A_410	70%	35%	0.123	0.941	1.31	1.27	1	1	1	0	100%	1
3JUH_GOL_A_340	67%	24%	0.1	0.906	1.35	1.76	-	3	3	0	100%	1
5N9N_GOL_A_407	64%	89%	0.128	0.927	0.37	0.28	-	-	1	0	100%	1
5M4F_GOL_A_404	47%	58%	0.143	0.883	0.25	1.33	-	1	1	0	100%	1
4IB5_GOL_A_403	40%	88%	0.169	0.878	0.36	0.3	-	-	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
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.