Ligand validation:4PK0

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
4PK0_GOL_A_205	31%	69%	0.169	0.835	0.59	0.6	-	-	0	0	100%	1
2HUL_GOL_A_171	96%	89%	0.067	0.974	0.32	0.31	-	-	0	0	100%	1
2O79_GOL_A_502	84%	80%	0.096	0.957	0.69	0.17	-	-	1	0	100%	1
4PJZ_GOL_B_106	52%	73%	0.17	0.928	0.46	0.59	-	-	0	0	100%	1
3SB5_GOL_D_165	50%	36%	0.193	0.946	0.59	1.91	-	2	1	0	100%	1
7XEA_GOL_A_202	37%	47%	0.151	0.846	1.01	1.05	-	-	1	0	100%	0.495
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.