SMTL ID : 3w59.1 (1 other biounit)

Crystal structure of Galectin-1 in the lactose-unbound state(P212121)

Coordinates

PDB Format

Method

X-RAY DIFFRACTION 2.10 Å

Oligo State

homo-dimer

Ligands

1 x SO4: SULFATE ION(Non-functional Binders)

SO4.1: 4 residues within 4Å: Chain A: K.28, N.50, A.51, H.52 3 PLIP interactions: 3 interactions with chain A Hydrogen bonds: A:H.52 Water bridges: A:G.53 Salt bridges: A:K.28

3 x BME: BETA-MERCAPTOETHANOL(Non-functional Binders)

BME.2: 5 residues within 4Å: Chain A: R.18, E.86, C.88, L.100, P.101 3 PLIP interactions: 3 interactions with chain A Hydrogen bonds: A:E.86 Water bridges: A:L.100, A:P.101 BME.3: 6 residues within 4Å: Chain A: R.18, R.20, E.86, C.130, V.131, A.132 1 PLIP interactions: 1 interactions with chain A Water bridges: A:R.20 BME.6: 5 residues within 4Å: Chain B: E.86, C.88, K.99, L.100, P.101 2 PLIP interactions: 2 interactions with chain B Hydrogen bonds: B:L.100 Water bridges: B:E.86

2 x GOL: GLYCEROL(Non-functional Binders)

GOL.4: 4 residues within 4Å: Chain A: D.92, A.94, N.95, K.107 3 PLIP interactions: 3 interactions with chain A Hydrogen bonds: A:N.95, A:K.107 Water bridges: A:K.107 GOL.5: 4 residues within 4Å: Chain A: R.48, D.54, E.71, R.73 4 PLIP interactions: 4 interactions with chain A Hydrogen bonds: A:R.48, A:E.71, A:R.73 Water bridges: A:R.48

Links

RCSB   PDBe   PDBj   PDBsum   CATH   PLIP

Citation

Saburi, H. et al., Crystal structure of Galectin-1 in the lactose-unbound state. To be Published

Release Date

2014-01-29

Peptides

Galectin-1: AB

SMTL:PDB

SMTL Chain Id:
PDB Chain Id:

A
A

B
B

Galectin-1

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