Ligand validation:4JS3

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
4JS3_ACY_A_412	66%	40%	0.124	0.928	0.75	1.55	-	-	0	0	100%	0.72
4JS3_ACY_A_415	60%	47%	0.129	0.913	0.81	1.24	-	-	1	0	100%	1
4JS3_ACY_A_414	26%	45%	0.161	0.803	0.8	1.32	-	-	0	0	100%	0.8
4JS3_ACY_A_413	22%	37%	0.196	0.808	1.1	1.36	-	-	0	0	100%	0.79
4JS3_ACY_A_411	21%	49%	0.232	0.84	0.73	1.23	-	-	0	0	100%	0.74
6ET4_ACY_A_506	88%	42%	0.064	0.937	0.74	1.47	-	-	1	0	100%	1
6GK0_ACY_A_513	79%	55%	0.096	0.942	0.76	0.96	-	-	0	0	100%	1
4OQV_ACY_A_504	75%	5%	0.1	0.931	3.11	2.25	3	2	3	0	100%	1
3FJL_ACY_A_2	42%	54%	0.161	0.881	0.61	1.17	-	-	3	0	100%	1
3F1Q_ACY_A_399	40%	58%	0.215	0.926	0.68	0.92	-	-	0	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.