Research workbench
Solution structure of lactam analogue (dape) of HIV GP41 600-612 loop.
Analyse Solution structure of lactam analogue (dape) of HIV GP41 600-612 loop. in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.
- PDB
- 1JAA
- Type
- protein
- Length
- 13 residues
- Chains
- 1
- Method
- solution nmr
- Collection
- MolNFT v1 / PDB
- Contract
- 0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
- Owner
- 0x3396CDB397284571d12822B4ae1189a8E22AAAAA
- Molecule
- Dape : (ACE)IWG(DAP)SGKLIETTA analogue of HIV GP41
- UniProt
- P12488
- Ligands
- ACE
Structure
solution nmr · 1 distinct chain · 0% helix, 0% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Dape : (ACE)IWG(DAP)SGKLIETTA analogue of HIV GP41 | protein | 13 | 0% helix, 0% strand | P12488 |
Ligands and binding sites
- ACE · Acetyl group · ligand · chains A
Binding sites are the residues within 4.5 Å of a ligand's heavy atoms.
Modifications
Observed in the structure: 1 covalent, 1 modified (covalent ligand, nonstandard).
Compared structures
- 1JAA · Solution structure of lactam analogue (DapE) of HIV gp41 600-612 loop. · the same entry in another collection · chain A against A, TM-score 1.00
Analyse
- Open in the research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides and crosslinks on the 3D structure
- Every structure of UniProt P12488
- Elsewhere: RCSB PDB 1JAA · PDBe 1JAA · UniProt P12488
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