Ligand validation:1E7H

PLM: PALMITIC ACID

PLM is a Ligand Of Interest in 1E7H 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
1E7H_PLM_A_1003	73%	59%	0.119	0.958	0.64	0.91	-	1	2	0	94%	0.9444
1E7H_PLM_A_1004	71%	59%	0.121	0.943	0.52	1.03	-	1	3	0	100%	1
1E7H_PLM_A_1002	60%	59%	0.124	0.908	0.62	0.92	-	1	3	0	100%	1
1E7H_PLM_A_1005	46%	59%	0.149	0.895	0.62	0.94	-	1	2	0	94%	0.9444
1E7H_PLM_A_1007	36%	79%	0.128	0.898	0.26	0.59	-	-	1	0	56%	0.5556
1E7H_PLM_A_1006	27%	59%	0.202	0.848	0.56	1	-	1	0	0	100%	1
1E7H_PLM_A_1001	21%	51%	0.174	0.834	0.76	1.12	-	1	0	0	72%	0.7222
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
5YB1_PLM_A_605	33%	61%	0.248	0.939	0.6	0.88	-	1	1	0	94%	0.9444
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.