5J91

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
5J91_ACY_DA_3191	32%	50%	0.272	0.949	0.98	0.97	-	-	0	0	100%	1
5J91_ACY_DA_3201	10%	50%	0.331	0.841	0.95	0.99	-	-	0	0	100%	1
5J91_ACY_DA_3196	6%	41%	0.323	0.765	1.39	0.91	1	-	0	0	100%	1
1M5Q_ACY_W_5001	100%	22%	0.022	0.996	1.38	1.84	-	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
1GOF_ACY_A_701	100%	33%	0.029	0.992	1.38	1.27	-	-	0	0	100%	1
3AVJ_ACY_B_2	100%	26%	0.039	0.991	1.22	1.74	-	2	7	0	100%	0.7

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.