ArchDB - Biological DataBase of Protein Loops

Information on 1pme_*_50

Loop code: 1pme_*_50
PDB: 1pme
Chain: *
Type: EH beta-alpha

Loop Start: 50 Loop Length: 5
Sec Struct Nt length: 7 Sec Struct Ct length: 16
Structure geometry

d (Å): 13.193700

delta (°): 37.112701

theta (°): 143.899902

rho (°): 164.595001

Sequence:	RVAIKKISPFEHQTYCQRTLREIKILLR
Sec Struct:	EEEEEEE--TT-HHHHHHHHHHHHHHHH

PDB ligands within a cut-off distance of 6 Å in this loop

Ligands	Residue	atSS	atLOOP
5774-[5-(4-FLUORO-PHENYL)-2-[4-METHANESULFINYL-PHENYL]-3H -IMIDAZOL-4-YL]-PYRIDINE	V - 51	1	0
5774-[5-(4-FLUORO-PHENYL)-2-[4-METHANESULFINYL-PHENYL]-3H -IMIDAZOL-4-YL]-PYRIDINE	A - 52	1	0
5774-[5-(4-FLUORO-PHENYL)-2-[4-METHANESULFINYL-PHENYL]-3H -IMIDAZOL-4-YL]-PYRIDINE	I - 53	1	0
5774-[5-(4-FLUORO-PHENYL)-2-[4-METHANESULFINYL-PHENYL]-3H -IMIDAZOL-4-YL]-PYRIDINE	K - 54	1	0
5774-[5-(4-FLUORO-PHENYL)-2-[4-METHANESULFINYL-PHENYL]-3H -IMIDAZOL-4-YL]-PYRIDINE	E - 71	1	0
5774-[5-(4-FLUORO-PHENYL)-2-[4-METHANESULFINYL-PHENYL]-3H -IMIDAZOL-4-YL]-PYRIDINE	L - 75	1	0