SMTL ID : 1uoj.1

CRYSTAL STRUCTURE OF PSEUDOMONAS AERUGINOSA LECTIN 1 IN THE CALCIUM-FREE STATE

Coordinates

PDB Format

Method

X-RAY DIFFRACTION 2.40 Å

Oligo State

homo-tetramer

Ligands

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

SO4.1: 8 residues within 4Å: Chain A: W.33, G.43, P.44, Q.45 Chain B: W.33, G.43, P.44, Q.45 6 PLIP interactions: 3 interactions with chain A, 3 interactions with chain B Hydrogen bonds: A:G.43, A:Q.45, A:Q.45, B:G.43, B:Q.45, B:Q.45 SO4.2: 7 residues within 4Å: Chain C: W.33, G.43, P.44, Q.45 Chain D: G.43, P.44, Q.45 8 PLIP interactions: 5 interactions with chain C, 3 interactions with chain D Hydrogen bonds: C:G.43, C:Q.45, C:Q.45, D:G.43, D:Q.45, D:Q.45 Water bridges: C:G.46, C:G.46

Links

RCSB   PDBe   PDBj   PDBsum   CATH   PLIP

Citation

Cioci, G. et al., Structural Basis of Calcium and Galactose Recognition by the Lectin Pa-Il of Pseudomonas Aeruginosa. FEBS Lett. (2003)

Release Date

2003-12-04

Peptides

PA-I GALACTOPHILIC LECTIN: ABCD

SMTL:PDB

SMTL Chain Id:
PDB Chain Id:

A
A

B
B

C
C

D
D

PA-I GALACTOPHILIC LECTIN

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