Ligand validation:4OVL

ACY: ACETIC ACID

	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
4OVL_ACY_A_303	99%	64%	0.048	0.987	0.69	0.68	-	-	7	0	100%	1
4OVL_ACY_B_306	99%	55%	0.055	0.983	0.83	0.89	-	-	6	0	100%	1
4OVL_ACY_A_304	98%	59%	0.065	0.988	0.78	0.78	-	-	3	0	100%	1
4OVL_ACY_A_307	98%	59%	0.068	0.989	0.81	0.78	-	-	5	0	100%	1
4OVL_ACY_A_306	95%	54%	0.08	0.983	0.82	0.95	-	-	1	0	100%	1
4OVL_ACY_B_307	86%	55%	0.113	0.982	0.81	0.93	-	-	5	0	100%	1
4OVL_ACY_A_305	83%	62%	0.106	0.964	0.88	0.59	-	-	2	0	100%	1
3AVJ_ACY_B_2	100%	26%	0.039	0.991	1.22	1.74	-	2	7	0	100%	0.7
3AV9_ACY_A_5	99%	48%	0.051	0.987	1.37	0.64	-	-	9	0	100%	1
3AVM_ACY_A_214	99%	40%	0.051	0.985	0.82	1.5	-	-	2	0	100%	1
3AVI_ACY_A_3	99%	20%	0.054	0.985	1.15	2.18	-	2	8	0	100%	0.7
3AVH_ACY_B_2	99%	47%	0.056	0.984	0.87	1.18	-	-	1	0	100%	1
1M5Q_ACY_Y_5008	100%	27%	0.021	0.996	1.24	1.7	1	1	0	0	100%	1
4MPT_ACY_A_401	100%	52%	0.022	0.996	0.76	1.09	-	-	1	0	100%	1
2H6L_ACY_B_302	100%	62%	0.025	0.994	0.62	0.83	-	-	0	0	100%	1
4NMU_ACY_A_201	100%	57%	0.026	0.994	0.76	0.89	-	-	1	0	100%	1
1GOF_ACY_A_701	100%	33%	0.029	0.992	1.38	1.27	-	-	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.