Research workbench
A-spectrin SH3 domain A11V, V23L, M25V, V44I, V58L mutations
Analyse A-spectrin SH3 domain A11V, V23L, M25V, V44I, V58L mutations in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.
- PDB
- 1E7O
- Type
- protein
- Length
- 59 residues
- Chains
- 1
- Method
- x-ray diffraction
- Collection
- MolNFT v1 / PDB
- Contract
- 0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
- Owner
- 0x3396CDB397284571d12822B4ae1189a8E22AAAAA
- Molecule
- Spectrin alpha chain
- UniProt
- P07751
Structure
x-ray diffraction · 1 distinct chain · 0% helix, 34% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Spectrin alpha chain | protein | 59 | 0% helix, 34% strand | P07751 |
Ligands and binding sites
- GOL · Glycerol · additive · chains A
Binding sites are the residues within 4.5 Å of a ligand's heavy atoms.
Compared structures
- 1E7O · A-spectrin SH3 domain A11V, V23L, M25V, V44I, V58L mutations · 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 0.87
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 1E7O · PDBe 1E7O · UniProt P07751
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