Ligand validation:4Z69

PLM: PALMITIC ACID

PLM is a Ligand Of Interest in 4Z69 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
4Z69_PLM_I_1002	53%	73%	0.166	0.927	0.28	0.74	-	-	3	0	100%	1
4Z69_PLM_A_1002	16%	74%	0.345	0.914	0.24	0.73	-	-	3	0	100%	1
4Z69_PLM_I_1004	12%	76%	0.284	0.814	0.27	0.66	-	-	1	0	100%	1
4Z69_PLM_A_1004	9%	73%	0.354	0.851	0.23	0.8	-	-	2	0	100%	1
1E7H_PLM_A_1003	73%	59%	0.119	0.958	0.64	0.91	-	1	2	0	94%	0.9444
6L4K_PLM_I_1005	56%	65%	0.131	0.913	0.62	0.7	-	-	0	0	94%	0.9444
7Y2D_PLM_A_1003	42%	57%	0.207	0.937	0.79	0.85	1	2	1	0	94%	0.9444
5Z0B_PLM_B_604	35%	63%	0.183	0.871	0.88	0.52	1	-	7	0	100%	1
7WLF_PLM_A_608	33%	51%	0.254	0.936	1.08	0.81	1	2	4	0	100%	1
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.