ArchDB - Biological DataBase of Protein Loops

Information on 3daa_A_22

Loop code: 3daa_A_22
PDB: 3daa
Chain: A
Type: HE alpha-beta

Loop Start: 22 Loop Length: 3
Sec Struct Nt length: 4 Sec Struct Ct length: 9
Structure geometry

d (Å): 9.303700

delta (°): 147.606293

theta (°): 110.650703

rho (°): 132.020401

Sequence:	RGYQFGDGVYEVVKVY
Sec Struct:	HHHHT--EEEEEEEEE

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

Ligands	Residue	atSS	atLOOP
PDA2-[(3-HYDROXY-2-METHYL-5-PHOSPHONOOXYMETHYL-PYRIDIN-4-YLMETHYL)-AMINO]-PROPIONIC ACID	Y - 31	1	0
PDA2-[(3-HYDROXY-2-METHYL-5-PHOSPHONOOXYMETHYL-PYRIDIN-4-YLMETHYL)-AMINO]-PROPIONIC ACID	E - 32	1	0
PDA2-[(3-HYDROXY-2-METHYL-5-PHOSPHONOOXYMETHYL-PYRIDIN-4-YLMETHYL)-AMINO]-PROPIONIC ACID	V - 33	1	0

PDB Site Annotation

Site	Residue	atSS	atLOOP
ASA - ACTIVE SITE A, INACTIVATED BY PHOSPHOPYRIDOXYL D-ALANINE.	Y - 31	1	0