SMTL ID : 4gq7.1

Crystal structure of Lg-Flo1p

Coordinates

PDB Format

Method

X-RAY DIFFRACTION 2.53 Å

Oligo State

monomer

Ligands

1 x CA: CALCIUM ION(Non-covalent)

CA.1: 5 residues within 4Å: Chain A: D.112, D.113, N.176, K.178, L.180 5 PLIP interactions: 4 interactions with chain A, 1 Ligand-Water interactions Metal complexes: A:D.112, A:D.113, A:K.178, A:L.180, H2O.1

2 x NAG: 2-acetamido-2-deoxy-beta-D-glucopyranose(Post Translational Modification)

NAG.2: 8 residues within 4Å: Chain A: K.24, Y.25, L.27, L.49, A.72, T.83, T.84, N.87 5 PLIP interactions: 5 interactions with chain A Hydrophobic interactions: A:L.49 Hydrogen bonds: A:Y.25, A:T.84, A:T.84, A:N.87 NAG.3: 2 residues within 4Å: Chain A: V.11, N.214 2 PLIP interactions: 2 interactions with chain A Hydrogen bonds: A:N.214 Water bridges: A:N.214

Links

RCSB   PDBe   PDBj   PDBsum   CATH   PLIP

Citation

Sim, L. et al., Structural and biochemical characterization of the N-terminal domain of flocculin Lg-Flo1p from Saccharomyces pastorianus reveals a unique specificity for phosphorylated mannose. Febs J. (2013)

Release Date

2013-01-16

Peptides

Flocculin: A

SMTL:PDB

SMTL Chain Id:
PDB Chain Id:

A
A

Flocculin