Ligand validation:3NF7

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
3NF7_ACY_A_8	88%	55%	0.098	0.974	1.22	0.53	-	-	0	0	100%	1
3NF7_ACY_A_215	78%	52%	0.11	0.952	0.83	1.03	-	-	12	0	100%	1
3NF7_ACY_B_5	75%	40%	0.117	0.951	1.3	1.03	1	-	13	0	100%	1
3NF7_ACY_A_213	67%	52%	0.106	0.915	1.05	0.83	-	-	2	0	100%	1
3NF7_ACY_A_1	56%	64%	0.11	0.882	1.01	0.4	-	-	2	0	100%	1
3NF7_ACY_B_213	32%	67%	0.185	0.858	1	0.31	-	-	1	0	100%	1
3NF7_ACY_A_214	29%	70%	0.163	0.818	0.99	0.2	-	-	0	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
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
3AVG_ACY_B_213	97%	36%	0.062	0.979	1	1.49	-	1	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_B_402	100%	57%	0.017	0.997	0.77	0.9	-	-	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
5WHM_ACY_A_301	100%	49%	0.038	0.986	0.95	1.02	-	-	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.