Research workbench
Crystal structure of IQN17
Analyse Crystal structure of IQN17 in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.
- PDB
- 2Q7C
- Type
- protein
- Length
- 135 residues
- Chains
- 3
- Method
- x-ray diffraction
- Collection
- MolNFT v1 / PDB
- Contract
- 0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
- Owner
- 0x3396CDB397284571d12822B4ae1189a8E22AAAAA
- Molecule
- Fusion protein between yeast variant GCN4 and HIVGP41
- UniProt
- A3F986
- Ligands
- ACE, CL
Structure
x-ray diffraction · 1 distinct chain · 96% helix, 0% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A, B, C | Fusion protein between yeast variant GCN4 and HIVGP41 | protein | 45 | 96% helix, 0% strand | A3F986 |
Ligands and binding sites
- ACE · Acetyl group · ligand · 3 copies · chains A, B, C
- CL · Chloride ion · ion · 4 copies · chains A, B, C
Binding sites are the residues within 4.5 Å of a ligand's heavy atoms.
Interfaces
3 interfaces between chains.
- A–C · 1007 Ų buried · 7 hydrogen bonds · protein-protein
- A–B · 991 Ų buried · 6 hydrogen bonds · protein-protein
- B–C · 982 Ų buried · 6 hydrogen bonds · protein-protein
Modifications
Observed in the structure: 3 covalent (covalent ligand).
Compared structures
- 2Q7C · Crystal structure of IQN17 · 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 A3F986
- Elsewhere: RCSB PDB 2Q7C · PDBe 2Q7C · UniProt A3F986
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