Research workbench
Solid-state mas NMR structure of the a-spectrin SH3 domain
Analyse Solid-state mas NMR structure of the a-spectrin SH3 domain in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.
- PDB
- 1M8M
- Type
- protein
- Length
- 56 residues
- Chains
- 1
- Method
- solid-state nmr
- Collection
- MolNFT v1 / PDB
- Contract
- 0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
- Owner
- 0x3396CDB397284571d12822B4ae1189a8E22AAAAA
- Molecule
- Spectrin alpha chain, brain
- UniProt
- P07751
Structure
solid-state nmr · 1 distinct chain · 0% helix, 4% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Spectrin alpha chain, brain | protein | 56 | 0% helix, 4% strand | P07751 |
Compared structures
- 1M8M · Solid-state mas NMR structure of the a-spectrin SH3 domain · the same entry in another collection · chain A against A, TM-score 1.00
- P07751 · AlphaFold monomer V2.0 prediction for spectrin alpha chain, non- erythrocytic 1 (P07751) · a predicted model of the same protein · chain A against A, TM-score 0.57
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 P07751
- Elsewhere: RCSB PDB 1M8M · PDBe 1M8M · UniProt P07751
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