Research workbench
Solution structure of the C-terminal ma-3 domain of PDCD4
Analyse Solution structure of the C-terminal ma-3 domain of PDCD4 in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.
- PDB
- 2HM8
- Type
- protein
- Length
- 136 residues
- Chains
- 1
- Method
- solution nmr
- Collection
- MolNFT v1 / PDB
- Contract
- 0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
- Owner
- 0x3396CDB397284571d12822B4ae1189a8E22AAAAA
- UniProt
- Q61823
Structure
solution nmr · 1 distinct chain.
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | — | protein | 136 | — | Q61823 |
Compared structures
- 2HM8 · Solution Structure of the C-terminal MA-3 domain of Pdcd4 · the same entry in another collection · chain A against A, TM-score 1.00
- Q61823 · AlphaFold monomer V2.0 prediction for programmed cell death protein 4 (Q61823) · a predicted model of the same protein · chain A against A, TM-score 0.85
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 Q61823
- Elsewhere: RCSB PDB 2HM8 · PDBe 2HM8 · UniProt Q61823
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