Ligand validation:3O2Y

PLM: PALMITIC ACID

PLM is a Ligand Of Interest in 3O2Y 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
3O2Y_PLM_B_203	36%	75%	0.145	0.837	0.35	0.62	-	-	5	0	100%	0.8844
3O2Y_PLM_A_201	32%	67%	0.181	0.853	0.31	0.92	-	-	12	0	100%	0.8339
3O22_PLM_A_201	13%	61%	0.242	0.784	0.5	0.98	-	1	3	0	100%	0.56
3O19_PLM_A_201	4%	52%	0.291	0.667	0.63	1.22	-	2	6	0	100%	0.45
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%	52%	0.069	0.988	1.15	0.72	1	-	1	0	100%	0.5
5B27_PLM_A_201	94%	61%	0.086	0.985	0.63	0.85	-	1	0	0	100%	0.53
6LX6_PLM_A_502	87%	59%	0.075	0.947	0.61	0.95	-	2	0	0	100%	1
6AQ1_PLM_A_202	85%	56%	0.085	0.951	0.86	0.83	1	2	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 R01GM133198.