ArchDB - Biological DataBase of Protein Loops

Information on 1pme_*_62

Loop code: 1pme_*_62
PDB: 1pme
Chain: *
Type: HE alpha-beta

Loop Start: 62 Loop Length: 10
Sec Struct Nt length: 16 Sec Struct Ct length: 3
Structure geometry

d (Å): 11.650000

delta (°): 100.230598

theta (°): 149.427002

rho (°): 131.209503

Sequence:	QTYCQRTLREIKILLRFRHENIIGINDII
Sec Struct:	HHHHHHHHHHHHHHHH---TTB----EEE

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	E - 71	1	0
5774-[5-(4-FLUORO-PHENYL)-2-[4-METHANESULFINYL-PHENYL]-3H -IMIDAZOL-4-YL]-PYRIDINE	L - 75	1	0
5774-[5-(4-FLUORO-PHENYL)-2-[4-METHANESULFINYL-PHENYL]-3H -IMIDAZOL-4-YL]-PYRIDINE	I - 84	0	1
5774-[5-(4-FLUORO-PHENYL)-2-[4-METHANESULFINYL-PHENYL]-3H -IMIDAZOL-4-YL]-PYRIDINE	G - 85	0	1
5774-[5-(4-FLUORO-PHENYL)-2-[4-METHANESULFINYL-PHENYL]-3H -IMIDAZOL-4-YL]-PYRIDINE	I - 86	0	1
5774-[5-(4-FLUORO-PHENYL)-2-[4-METHANESULFINYL-PHENYL]-3H -IMIDAZOL-4-YL]-PYRIDINE	D - 88	0	1

Associated ArchDB-EC Subclass to 1pme_*_62