Ligand validation:4JCZ

PLM: PALMITIC ACID

PLM is a Ligand Of Interest in 4JCZ 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
4JCZ_PLM_A_205	13%	75%	0.284	0.904	0.84	0.17	-	-	0	0	56%	0.5556
4JCZ_PLM_A_204	9%	75%	0.299	0.878	0.75	0.25	-	-	0	0	56%	0.5556
4JCZ_PLM_A_207	4%	74%	0.427	0.892	0.72	0.32	-	-	0	0	56%	0.5556
4JCZ_PLM_A_208	1%	69%	0.541	0.88	0.9	0.33	-	-	0	0	28%	0.2778
4JCZ_PLM_A_206	1%	79%	0.582	0.808	0.67	0.2	-	-	0	0	44%	0.4444
2UUH_PLM_A_1153	61%	77%	0.077	0.944	0.51	0.41	-	-	0	0	56%	0.5556
3LEO_PLM_A_203	47%	86%	0.126	0.944	0.34	0.37	-	-	0	0	56%	0.5556
6R7D_PLM_A_204	39%	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
4JRZ_PLM_A_206	36%	81%	0.169	0.941	0.66	0.17	-	-	0	0	56%	0.5556
4TKJ_PLM_A_201	99%	67%	0.056	0.987	0.64	0.62	-	-	0	0	100%	1
5B28_PLM_A_201	99%	74%	0.059	0.986	0.43	0.59	-	-	0	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%	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

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.