Ligand validation:4BKE

PLM: PALMITIC ACID

PLM is a Ligand Of Interest in 4BKE 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
4BKE_PLM_A_1002	22%	61%	0.265	0.879	0.55	0.92	-	1	0	0	100%	1
4BKE_PLM_A_1004	21%	59%	0.274	0.881	0.49	1.04	-	1	2	0	100%	1
4BKE_PLM_A_1003	19%	58%	0.314	0.922	0.53	1.07	-	1	1	0	94%	0.9444
4BKE_PLM_A_1006	19%	60%	0.245	0.84	0.46	1.02	-	-	0	0	100%	1
4BKE_PLM_A_1005	12%	61%	0.31	0.852	0.52	0.93	-	1	1	0	94%	0.9444
4BKE_PLM_A_1001	2%	59%	0.351	0.706	0.64	0.92	-	-	0	0	72%	0.7222
4BKE_PLM_A_1007	1%	8%	0.505	0.627	3.33	1.52	1	1	0	0	100%	0.8889
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 National Science Foundation (DBI-1832184), 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.