ArchDB - Biological DataBase of Protein Loops

Information on 1a8i_*_562

Loop code: 1a8i_*_562
PDB: 1a8i
Chain: *
Type: EH beta-alpha

Loop Start: 562 Loop Length: 8
Sec Struct Nt length: 6 Sec Struct Ct length: 17
Structure geometry

d (Å): 11.534400

delta (°): 94.532402

theta (°): 156.653793

rho (°): 163.426605

Sequence:	LFDVQVKRIHEYKRQLLNCLHVITLYNRIKK
Sec Struct:	EEEEEES---GGGTHHHHHHHHHHHHHHHHH

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

Ligands	Residue	atSS	atLOOP
LLP2-LYSINE(3-HYDROXY-2-METHYL-5-PHOSPHONOOXYMETHYL-PYRIDIN-4-YLMETHANE)	V - 567	0	1
LLP2-LYSINE(3-HYDROXY-2-METHYL-5-PHOSPHONOOXYMETHYL-PYRIDIN-4-YLMETHANE)	K - 568	0	1
LLP2-LYSINE(3-HYDROXY-2-METHYL-5-PHOSPHONOOXYMETHYL-PYRIDIN-4-YLMETHANE)	R - 569	0	1
GLSBETA-D-GLUCOPYRANOSE SPIROHYDANTOIN	Y - 573	0	1
LLP2-LYSINE(3-HYDROXY-2-METHYL-5-PHOSPHONOOXYMETHYL-PYRIDIN-4-YLMETHANE)	Y - 573	0	1
GLSBETA-D-GLUCOPYRANOSE SPIROHYDANTOIN	K - 574	0	1
LLP2-LYSINE(3-HYDROXY-2-METHYL-5-PHOSPHONOOXYMETHYL-PYRIDIN-4-YLMETHANE)	K - 574	0	1