SMTL ID : 1loe.1 (2 other biounits)

X-RAY CRYSTAL STRUCTURE DETERMINATION AND REFINEMENT AT 1.9 ANGSTROMS RESOLUTION OF ISOLECTIN I FROM THE SEEDS OF LATHYRUS OCHRUS

Coordinates

PDB Format

Method

X-RAY DIFFRACTION 1.90 Å

Oligo State

hetero-oligomer

Ligands

2 x CA: CALCIUM ION(Non-covalent)

CA.1: 4 residues within 4Å: Chain A: D.121, F.123, N.125, D.129 5 PLIP interactions: 3 interactions with chain A, 2 Ligand-Water interactions Metal complexes: A:D.121, A:F.123, A:D.129, H2O.69, H2O.70 CA.3: 4 residues within 4Å: Chain C: D.121, F.123, N.125, D.129 5 PLIP interactions: 3 interactions with chain C, 2 Ligand-Water interactions Metal complexes: C:D.121, C:F.123, C:D.129, H2O.172, H2O.173

2 x MN: MANGANESE (II) ION(Non-covalent)

MN.2: 4 residues within 4Å: Chain A: E.119, D.121, D.129, H.136 6 PLIP interactions: 4 interactions with chain A, 2 Ligand-Water interactions Metal complexes: A:E.119, A:D.121, A:D.129, A:H.136, H2O.71, H2O.72 MN.4: 4 residues within 4Å: Chain C: E.119, D.121, D.129, H.136 6 PLIP interactions: 4 interactions with chain C, 2 Ligand-Water interactions Metal complexes: C:E.119, C:D.121, C:D.129, C:H.136, H2O.174, H2O.175

Links

RCSB   PDBe   PDBj   PDBsum   CATH   PLIP

Citation

Bourne, Y. et al., X-ray crystal structure determination and refinement at 1.9 A resolution of isolectin I from the seeds of Lathyrus ochrus. J.Mol.Biol. (1990)

Release Date

1994-04-30

Peptides

LEGUME ISOLECTIN I (ALPHA CHAIN): AC
LEGUME ISOLECTIN I (BETA CHAIN): BD

SMTL:PDB

SMTL Chain Id:
PDB Chain Id:

A
A

C
C

B
B

D
D

LEGUME ISOLECTIN I (ALPHA CHAIN)

LEGUME ISOLECTIN I (BETA CHAIN)

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