1XF9

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 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
1XF9_ACY_C_7	72%	49%	0.159	0.985	1.09	0.88	-	-	0	0	100%	1
1XF9_ACY_A_5	70%	44%	0.161	0.979	1.24	0.97	-	-	0	0	100%	1
1XF9_ACY_D_8	58%	48%	0.204	0.985	1.09	0.92	-	-	0	0	100%	1
1XF9_ACY_B_6	57%	47%	0.198	0.976	1.12	0.96	-	-	0	0	100%	1
1XF9_ACY_A_9	40%	48%	0.203	0.915	1.06	0.95	-	-	0	0	100%	1
1XF9_ACY_D_10	12%	33%	0.315	0.843	0.79	1.97	-	2	0	0	100%	1
1GOF_ACY_A_701	100%	35%	0.029	0.992	1.38	1.27	-	-	0	0	100%	1
2IGI_ACY_A_601	99%	58%	0.052	0.988	0.85	0.74	-	-	0	0	100%	1
1NLN_ACY_A_600	99%	6%	0.051	0.986	2.92	2.31	2	2	2	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 R01GM133198.