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%	41%	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%	63%	0.11	0.882	1.01	0.4	-	-	2	0	100%	1
3NF7_ACY_B_213	32%	66%	0.185	0.858	1	0.31	-	-	1	0	100%	1
3NF7_ACY_A_214	29%	69%	0.163	0.818	0.99	0.2	-	-	0	0	100%	1
3NF9_ACY_A_214	92%	56%	0.091	0.982	0.64	1.04	-	-	1	0	100%	1
3ZT3_ACY_B_1215	85%	68%	0.085	0.95	0.51	0.7	-	-	10	0	100%	1
3NF8_ACY_B_2	84%	55%	0.103	0.966	0.84	0.88	-	-	0	0	100%	1
3ZSO_ACY_A_1215	80%	31%	0.09	0.938	1.63	1.23	1	-	11	0	100%	1
3AVC_ACY_A_1	66%	40%	0.131	0.936	0.53	1.86	-	2	3	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.