Research workbench
Crystal structure of GIL01 GP7
Analyse Crystal structure of GIL01 GP7 in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.
- PDB
- 6N7O
- Type
- protein
- Length
- 75 residues
- Chains
- 2
- Method
- x-ray diffraction
- Collection
- MolNFT v1 / PDB
- Contract
- 0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
- Owner
- 0x3396CDB397284571d12822B4ae1189a8E22AAAAA
- Molecule
- GIL01 GP7
- UniProt
- Q7WSG2
- Ligands
- IOD
Structure
x-ray diffraction · 2 distinct chains · 69% helix, 8% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| B | GIL01 GP7 | protein | 39 | 67% helix, 8% strand | Q7WSG2 |
| A | GIL01 GP7 | protein | 36 | 72% helix, 8% strand | Q7WSG2 |
Ligands and binding sites
- IOD · Iodide ion · ion · 3 copies · chains B, A
Binding sites are the residues within 4.5 Å of a ligand's heavy atoms.
Interfaces
1 interface between chains.
- B–A · 1011 Ų buried · 15 hydrogen bonds · protein-protein
Compared structures
- 6N7O · Crystal structure of GIL01 gp7 · the same entry in another collection · chain B against B, 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 Q7WSG2
- Elsewhere: RCSB PDB 6N7O · PDBe 6N7O · UniProt Q7WSG2
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