ArchDB - Biological DataBase of Protein Loops

Information on 1bd0_A_33

Loop code: 1bd0_A_33
PDB: 1bd0
Chain: A
Type: EH beta-alpha

Loop Start: 33 Loop Length: 1
Sec Struct Nt length: 5 Sec Struct Ct length: 5
Structure geometry

d (Å): 7.682400

delta (°): 31.598900

theta (°): 75.342598

rho (°): 296.520386

Sequence:	HIMAVVKANAY
Sec Struct:	EEEEE-HHHHH

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

Ligands	Residue	atSS	atLOOP
IN5{1-[(3-HYDROXY-METHYL-5-PHOSPHONOOXY-METHYL-PYRIDIN-4-YLMETHYL)-AMINO]-ETHYL}-PHOSPHONIC ACID	V - 37	0	1
IN5{1-[(3-HYDROXY-METHYL-5-PHOSPHONOOXY-METHYL-PYRIDIN-4-YLMETHYL)-AMINO]-ETHYL}-PHOSPHONIC ACID	K - 39	0	1
IN5{1-[(3-HYDROXY-METHYL-5-PHOSPHONOOXY-METHYL-PYRIDIN-4-YLMETHYL)-AMINO]-ETHYL}-PHOSPHONIC ACID	Y - 43	1	0

PDB Site Annotation

Site	Residue	atSS	atLOOP
CIC - LYS 39 AND TYR 265 (FROM THE OTHER SUBUNIT) ARE PROPOSED CATALYTIC RESIDUES IN THE ACTIVE	K - 39	0	1