Ligand validation:3LEO

PLM: PALMITIC ACID

PLM is a Ligand Of Interest in 3LEO 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
3LEO_PLM_A_203	47%	86%	0.126	0.944	0.34	0.37	-	-	0	0	56%	0.5556
3LEO_PLM_A_202	46%	82%	0.135	0.949	0.25	0.55	-	-	1	0	56%	0.5556
3LEO_PLM_A_204	21%	82%	0.133	0.843	0.27	0.53	-	-	0	0	44%	0.4444
3LEO_PLM_A_206	16%	88%	0.223	0.921	0.32	0.36	-	-	0	0	28%	0.2778
3LEO_PLM_A_207	14%	88%	0.178	0.806	0.37	0.31	-	-	0	0	56%	0.5556
3LEO_PLM_A_208	3%	85%	0.24	0.686	0.38	0.37	-	-	1	0	50%	0.5
6R7D_PLM_A_204	38%	51%	0.168	0.872	0.68	1.19	-	1	0	0	100%	1
2UUI_PLM_A_1159	37%	84%	0.16	0.898	0.29	0.47	-	-	3	0	78%	0.7778
3HKK_PLM_A_1156	29%	81%	0.197	0.934	0.31	0.5	-	-	0	0	56%	0.5556
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.