Ligand validation:2UUH

PLM: PALMITIC ACID

PLM is a Ligand Of Interest in 2UUH 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
2UUH_PLM_A_1153	61%	77%	0.077	0.944	0.51	0.41	-	-	0	0	56%	1
2UUH_PLM_A_1152	58%	74%	0.105	0.962	0.28	0.72	-	-	0	0	56%	1
2UUH_PLM_A_1156	49%	71%	0.097	0.924	0.53	0.59	-	-	0	0	56%	1
2UUH_PLM_A_1154	37%	72%	0.132	0.929	0.25	0.81	-	-	0	0	44%	1
2UUH_PLM_A_1157	27%	80%	0.103	0.879	0.4	0.44	-	-	0	0	28%	1
3LEO_PLM_A_203	47%	86%	0.126	0.944	0.34	0.37	-	-	0	0	56%	1
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%	1
4JRZ_PLM_A_206	36%	81%	0.169	0.941	0.66	0.17	-	-	0	0	56%	1
4JC7_PLM_A_209	29%	71%	0.19	0.931	0.75	0.39	-	-	1	0	56%	1
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%	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 R01GM157729.