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MolNFT v1 · #160711 · protein

PIE12 D-peptide against HIV entry (in complex with IQN17 Q577R resistance mutant)

6PSA: “PIE12 D-peptide against HIV entry (in complex with IQN17 Q577R resistance mutant)”. X-ray diffraction, 3 ligands (ACE, NH2, CL). MolNFT v1 #160711 on GenesisL1: 3D structure, binding sites and pockets in GL1X.

PDB
6PSA
Type
protein
Length
61 residues
Chains
2
Method
x-ray diffraction
Collection
MolNFT v1 / PDB
Contract
0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
Owner
0x3396CDB397284571d12822B4ae1189a8E22AAAAA
Molecule
PIE12 D-peptide; IQN17
UniProt
P03069, P04578
Ligands
ACE, NH2, CL

Structure

x-ray diffraction · 2 distinct chains · 87% helix, 0% strand (DSSP).

ChainMoleculeTypeResiduesSecondary structureUniProt
HPIE12 D-peptideprotein1663% helix, 0% strand—
AIQN17protein4596% helix, 0% strandP03069, P04578

Ligands and binding sites

  • ACE · Acetyl group · ligand · 2 copies · chains H, A
  • NH2 · Amino group · ion · 2 copies · chains H, A
  • CL · Chloride ion · ion · 2 copies · chains A

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

Interfaces

1 interface between chains.

  • H–A · 351 Ų buried · 2 hydrogen bonds · protein-protein

Modifications

Observed in the structure: 15 d-amino, 2 covalent, 1 disulfide, 1 modified (D-amino acid, covalent ligand, disulfide, engineered).

Compared structures

  • 6PSA · PIE12 D-peptide against HIV entry (in complex with IQN17 Q577R resistance mutant) · the same entry in another collection · chain H against H, TM-score 1.00
  • P03069 · AlphaFold monomer V2.0 prediction for general control transcription factor GCN4 (P03069) · a predicted model of the same protein · chain A against A, TM-score 0.86

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