GL1X · GenesisL1 explorer

MolNFT v2 · #13822 · protein

Cyanovirin-N double mutant P51S S52P

1LOM: “Cyanovirin-N double mutant P51S S52P”. X-ray diffraction at 1.72, 2 ligands (CA, SO4). MolNFT v2 #13822 on GenesisL1: 3D structure, binding sites and pockets in GL1X.

PDB
1LOM
Type
protein
Length
101 residues
Chains
1
Method
x-ray diffraction
Collection
MolNFT v2 / PDB Bank
Contract
0xd58B01f6C18086e5202cdC5D7Ad3E41790360102
Owner
0xF4e1AA6f26B7DA48EeAD9B24a97927303eeA07b8
Resolution
1.72
Source
Nostoc ellipsosporum
Molecule
Cyanovirin-N
UniProt
P81180
Ligands
CA, SO4

Structure

x-ray diffraction · resolution 1.72 · 1 distinct chain · 10% helix, 57% strand (DSSP).

ChainMoleculeTypeResiduesSecondary structureUniProt
ACyanovirin-Nprotein10110% helix, 57% strandP81180

Ligands and binding sites

  • CA · Calcium ion · metal · 2 copies · chains A
  • SO4 · Sulfate ion · ion · chains A

Binding sites are the residues within 4.5 Å of a ligand's heavy atoms.

Modifications

Observed in the structure: 2 disulfide (disulfide).

Compared structures

  • 1LOM · Cyanovirin-N double mutant P51S S52P · the same entry in another collection · chain A against A, TM-score 1.00
  • P81180 · AlphaFold monomer V2.0 prediction for cyanovirin-N (P81180) · a predicted model of the same protein · chain A against A, TM-score 0.49

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