Ligand validation:3OAX

PLM: PALMITIC ACID

PLM is a Ligand Of Interest in 3OAX designated by the RCSB

	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
3OAX_PLM_B_1322	4%	78%	0.408	0.794	0.37	0.52	-	-	0	0	100%	0.9444
3OAX_PLM_A_1323	4%	77%	0.38	0.749	0.35	0.57	-	-	0	0	100%	0.9444
3OAX_PLM_A_1322	3%	77%	0.488	0.804	0.33	0.59	-	-	0	0	100%	0.9444
3OAX_PLM_B_1323	0%	77%	0.764	0.523	0.42	0.51	-	-	2	0	100%	0.9444
2HPY_PLM_B_1322	91%	62%	0.087	0.973	1.04	0.43	1	-	2	0	100%	0.9444
4X1H_PLM_A_1323	63%	73%	0.125	0.921	0.36	0.68	-	-	0	0	100%	0.9444
2X72_PLM_A_403	49%	57%	0.2	0.949	0.69	0.96	-	-	1	0	100%	0.9444
6FKC_PLM_A_401	39%	86%	0.175	0.879	0.22	0.49	-	-	0	0	100%	0.9444
6FKB_PLM_A_401	33%	84%	0.208	0.886	0.21	0.55	-	-	0	0	100%	0.9444
4BVM_PLM_A_1132	98%	53%	0.062	0.988	0.62	1.17	-	2	1	0	100%	0.46
6S2S_PLM_A_203	98%	44%	0.069	0.988	1.32	0.86	4	-	1	0	100%	0.5
3CUE_PLM_E_194	98%	36%	0.075	0.994	1.12	1.37	1	3	6	0	100%	0.9444
4N03_PLM_A_601	95%	53%	0.07	0.974	0.81	1.02	-	1	0	0	100%	0.9167
5B27_PLM_A_201	94%	61%	0.086	0.985	0.63	0.85	-	1	0	0	100%	0.53

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.