Research workbench
NMR structure of the C-terminal rrm domain of POLY(U) binding 1
Analyse NMR structure of the C-terminal rrm domain of POLY(U) binding 1 in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.
- PDB
- 2LA4
- Type
- protein
- Length
- 101 residues
- Chains
- 1
- Method
- solution nmr
- Collection
- MolNFT v1 / PDB
- Contract
- 0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
- Owner
- 0x3396CDB397284571d12822B4ae1189a8E22AAAAA
- UniProt
- P32588
Structure
solution nmr · 1 distinct chain.
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | — | protein | 101 | — | P32588 |
Compared structures
- 2LA4 · NMR structure of the C-terminal RRM domain of poly(U) binding 1 · 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 P32588
- Elsewhere: RCSB PDB 2LA4 · PDBe 2LA4 · UniProt P32588
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