Research workbench
NMR structure of the C-terminal domain (dimer) of HPV45 oncoprotein E7
Analyse NMR structure of the C-terminal domain (dimer) of HPV45 oncoprotein E7 in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.
- PDB
- 2F8B
- Type
- protein
- Length
- 112 residues
- Chains
- 2
- Method
- solution nmr
- Collection
- MolNFT v1 / PDB
- Contract
- 0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
- Owner
- 0x3396CDB397284571d12822B4ae1189a8E22AAAAA
- Molecule
- Protein E7
- UniProt
- P21736
- Ligands
- ZN
Structure
solution nmr · 1 distinct chain · 34% helix, 30% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A, B | Protein E7 | protein | 56 | 34% helix, 30% strand | P21736 |
Ligands and binding sites
- ZN · Zinc ion · metal · 2 copies · chains A, B
Binding sites are the residues within 4.5 Å of a ligand's heavy atoms.
Interfaces
1 interface between chains.
- A–B · 1035 Ų buried · 21 hydrogen bonds · protein-protein
Compared structures
- 2F8B · NMR structure of the C-terminal domain (dimer) of HPV45 oncoprotein E7 · 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 P21736
- Elsewhere: RCSB PDB 2F8B · PDBe 2F8B · UniProt P21736
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