1uh0.1 | SWISS-MODEL Template Library

SMTL ID : 1uh0.1 (2 other biounits)

Coordinates

PDB Format

Method

X-RAY DIFFRACTION 2.80 Å

Oligo State

hetero-4-4-mer

Ligands

4 x MGC: methyl 2-acetamido-2-deoxy-alpha-D-galactopyranoside(Non-covalent)

MGC.1:	8 residues within 4Å: Chain A: G.1, F.47, Y.78, V.80, G.121, Y.122, W.123, D.125 5 PLIP interactions: 5 interactions with chain A Hydrogen bonds: A:G.1, A:G.121, A:Y.122, A:W.123, A:D.125
MGC.2:	8 residues within 4Å: Chain C: G.1, F.47, Y.78, V.80, G.121, Y.122, W.123, D.125 5 PLIP interactions: 5 interactions with chain C Hydrogen bonds: C:G.1, C:G.121, C:Y.122, C:W.123, C:D.125
MGC.3:	8 residues within 4Å: Chain E: G.1, F.47, Y.78, V.80, G.121, Y.122, W.123, D.125 5 PLIP interactions: 5 interactions with chain E Hydrogen bonds: E:G.1, E:G.121, E:Y.122, E:W.123, E:D.125
MGC.4:	8 residues within 4Å: Chain G: G.1, F.47, Y.78, V.80, G.121, Y.122, W.123, D.125 5 PLIP interactions: 5 interactions with chain G Hydrogen bonds: G:G.1, G:G.121, G:Y.122, G:W.123, G:D.125

Links

RCSB PDBe PDBj PDBsum CATH PLIP

Citation

Jeyaprakash, A.A. et al., Structural Basis of the Carbohydrate Specificities of Jacalin: An X-ray and Modeling Study. J.MOL.BIOL. (2003)

Release Date

2003-09-23

Peptides

Agglutinin alpha chain: ACEG
Agglutinin beta-3 chain: BDFH

SMTL:PDB

SMTL Chain Id:
PDB Chain Id:

A
A

C
C

E
A

G
C

B
B

D
D

F
B

H
D