SMTL ID : 1q9b.1

CRYSTAL STRUCTURE ANALYSIS OF Hev b 6.02 (HEVEIN) AT 1.5 ANGSTROMS RESOLUTION

Coordinates

PDB Format

Method

X-RAY DIFFRACTION 1.50 Å

Oligo State

monomer

Ligands

2 x MPD: (4S)-2-METHYL-2,4-PENTANEDIOL(Non-functional Binders)

MPD.1: 2 residues within 4Å: Chain A: W.21 Ligands: MPD.2 3 PLIP interactions: 3 interactions with chain A Hydrophobic interactions: A:W.21, A:W.21 Water bridges: A:E.1 MPD.2: 4 residues within 4Å: Chain A: W.23, E.29, Y.30 Ligands: MPD.1 3 PLIP interactions: 3 interactions with chain A Hydrophobic interactions: A:W.23, A:W.23 Hydrogen bonds: A:Y.30

Links

RCSB   PDBe   PDBj   PDBsum   CATH   PLIP

Citation

Reyes-Lopez, C.A. et al., Insights into a conformational epitope of Hev b 6.02 (hevein). Biochem.Biophys.Res.Commun. (2004)

Release Date

2004-01-13

Peptides

Hevein: A

SMTL:PDB

SMTL Chain Id:
PDB Chain Id:

A
A

Hevein

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