Ligand validation:3P0N

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
3P0N_GOL_C_11	7%	31%	0.272	0.736	0.79	1.92	-	1	1	0	100%	1
4PML_GOL_C_1203	64%	100%	0.112	0.911	0.05	0.12	-	-	0	0	100%	1
4TKG_GOL_A_1203	16%	96%	0.215	0.788	0.09	0.26	-	-	0	0	100%	1
4UVO_GOL_A_2165	14%	90%	0.175	0.719	0.36	0.26	-	-	0	0	100%	1
3U9H_GOL_A_1164	10%	61%	0.395	0.908	0.24	1.23	-	1	1	0	100%	0.5
4UVT_GOL_A_2165	10%	28%	0.25	0.755	0.74	2.12	-	3	5	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.