SMTL ID : 1c1l.1

LACTOSE-LIGANDED CONGERIN I

Coordinates

PDB Format

Method

X-RAY DIFFRACTION 1.50 Å

Oligo State

homo-dimer

Ligands

2 x BGC- GAL: beta-D-galactopyranose-(1-4)-beta-D-glucopyranose(Non-covalent)

BGC-GAL.1: 9 residues within 4Å: Chain A: R.30, H.45, D.47, R.49, V.60, N.62, W.71, E.74, R.76 8 PLIP interactions: 8 interactions with chain A Hydrogen bonds: A:R.49, A:R.49, A:E.74, A:R.76, A:R.30, A:R.30, A:D.47, A:R.49, A:Y.52, A:N.62, A:E.74 Water bridges: A:W.71 BGC-GAL.2: 9 residues within 4Å: Chain B: R.30, H.45, D.47, R.49, V.60, N.62, W.71, E.74, R.76 8 PLIP interactions: 8 interactions with chain B Hydrogen bonds: B:R.49, B:R.49, B:E.74, B:R.76, B:R.30, B:R.30, B:D.47, B:R.49, B:Y.52, B:N.62, B:E.74 Water bridges: B:W.71

Links

RCSB   PDBe   PDBj   PDBsum   CATH   PLIP

Citation

Shirai, T. et al., High-resolution structure of the conger eel galectin, congerin I, in lactose-liganded and ligand-free forms: emergence of a new structure class by accelerated evolution. Structure Fold.Des. (1999)

Release Date

1999-10-08

Peptides

PROTEIN (CONGERIN I): AB

SMTL:PDB

SMTL Chain Id:
PDB Chain Id:

A
A

B
A

PROTEIN (CONGERIN I)

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