SMTL ID : 1lom.1

CYANOVIRIN-N DOUBLE MUTANT P51S S52P

Coordinates

PDB Format

Method

X-RAY DIFFRACTION 1.72 Å

Oligo State

homo-dimer

Ligands

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

SO4.1: 2 residues within 4Å: Chain A: L.1, K.3 2 PLIP interactions: 2 interactions with chain A Hydrogen bonds: A:L.1 Salt bridges: A:K.3 SO4.4: 2 residues within 4Å: Chain B: L.1, K.3 3 PLIP interactions: 3 interactions with chain B Hydrogen bonds: B:L.1, B:L.1 Salt bridges: B:K.3

4 x CA: CALCIUM ION(Non-covalent)

CA.2: 4 residues within 4Å: Chain A: A.70, A.71, S.82, T.83 2 PLIP interactions: 1 interactions with chain A, 1 Ligand-Water interactions Metal complexes: A:T.83, H2O.3 CA.3: 2 residues within 4Å: Chain A: S.11 Chain B: S.66 3 PLIP interactions: 1 interactions with chain A, 1 interactions with chain B, 1 Ligand-Water interactions Metal complexes: A:S.11, B:S.66, H2O.1 CA.5: 4 residues within 4Å: Chain B: A.70, A.71, S.82, T.83 2 PLIP interactions: 1 interactions with chain B, 1 Ligand-Water interactions Metal complexes: B:T.83, H2O.6 CA.6: 2 residues within 4Å: Chain A: S.66 Chain B: S.11 3 PLIP interactions: 1 interactions with chain A, 1 interactions with chain B, 1 Ligand-Water interactions Metal complexes: A:S.66, B:S.11, H2O.3

Links

RCSB   PDBe   PDBj   PDBsum   CATH   PLIP

Citation

Botos, I. et al., Domain-swapped structure of a mutant of cyanovirin-N. Biochem.Biophys.Res.Commun. (2002)

Release Date

2002-06-26

Peptides

Cyanovirin-N: AB

SMTL:PDB

SMTL Chain Id:
PDB Chain Id:

A
A

B
A

Cyanovirin-N