Ligand validation:4ZUO

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
4ZUO_GOL_B_407	44%	74%	0.141	0.866	0.46	0.56	-	-	0	0	100%	0.91
4ZUO_GOL_B_406	43%	76%	0.182	0.907	0.37	0.57	-	-	0	0	100%	0.92
4ZUO_GOL_B_405	41%	86%	0.13	0.842	0.4	0.33	-	-	0	0	100%	0.85
4ZUO_GOL_A_405	22%	86%	0.148	0.765	0.38	0.34	-	-	0	0	100%	0.8
4ZUO_GOL_A_406	16%	77%	0.211	0.784	0.36	0.55	-	-	0	0	100%	0.71
4ZUP_GOL_A_409	48%	87%	0.17	0.915	0.39	0.3	-	-	0	0	100%	0.75
4ZUR_GOL_B_406	43%	82%	0.17	0.892	0.39	0.41	-	-	0	0	100%	0.88
4ZUN_GOL_B_406	41%	82%	0.116	0.829	0.34	0.45	-	-	0	0	100%	0.5
4ZUQ_GOL_A_406	40%	81%	0.196	0.908	0.35	0.46	-	-	0	0	100%	1
4ZUM_GOL_B_407	18%	88%	0.158	0.746	0.41	0.25	-	-	1	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.