ArchDB - Biological DataBase of Protein Loops

Information on 1n46_A_417

Loop code: 1n46_A_417
PDB: 1n46
Chain: A
Type: HH alpha-alpha

Loop Start: 417 Loop Length: 7
Sec Struct Nt length: 29 Sec Struct Ct length: 7
Structure geometry

d (Å): 15.118600

delta (°): 108.708801

theta (°): 136.689102

rho (°): 222.759705

Sequence:	FWPKLLMKVTDLRMIGACHASRFLHMKVECPTELFPPLFLEVF
Sec Struct:	HHHHHHHHHHHHHHHHHHHHHHHHHHHHHS-GGGS-HHHHHHH

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

Ligands	Residue	atSS	atLOOP
PFA[4-(4-HYDROXY-3-ISOPROPYL-PHENOXY)-3,5-DIMETHYL-PHENYL]-6-AZAURACIL	H - 435	1	0
PFA[4-(4-HYDROXY-3-ISOPROPYL-PHENOXY)-3,5-DIMETHYL-PHENYL]-6-AZAURACIL	F - 439	1	0
PFA[4-(4-HYDROXY-3-ISOPROPYL-PHENOXY)-3,5-DIMETHYL-PHENYL]-6-AZAURACIL	M - 442	1	0
PFA[4-(4-HYDROXY-3-ISOPROPYL-PHENOXY)-3,5-DIMETHYL-PHENYL]-6-AZAURACIL	F - 455	1	0
PFA[4-(4-HYDROXY-3-ISOPROPYL-PHENOXY)-3,5-DIMETHYL-PHENYL]-6-AZAURACIL	F - 459	1	0