Research workbench
Solution structure of the gcc-box binding domain, NMR, 46 structures
Analyse Solution structure of the gcc-box binding domain, NMR, 46 structures in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.
- PDB
- 3GCC
- Type
- protein
- Length
- 63 residues
- Chains
- 1
- Method
- solution nmr
- Collection
- MolNFT v1 / PDB
- Contract
- 0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
- Owner
- 0x3396CDB397284571d12822B4ae1189a8E22AAAAA
- Molecule
- ATERF1
- UniProt
- O80337
Structure
solution nmr · 1 distinct chain · 22% helix, 29% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | ATERF1 | protein | 63 | 22% helix, 29% strand | O80337 |
Compared structures
- 3GCC · Solution structure of the gcc-box binding domain, NMR, 46 structures · the same entry in another collection · chain A against A, TM-score 1.00
- O80337 · AlphaFold monomer V2.0 prediction for ethylene-responsive transcription factor 1A (O80337) · 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 O80337
- Elsewhere: RCSB PDB 3GCC · PDBe 3GCC · UniProt O80337
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