Research workbench
3D NMR structure of ECD1 of mcrf-R2B in complex with astressin
Analyse 3D NMR structure of ECD1 of mcrf-R2B in complex with astressin in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.
- PDB
- 2JND
- Type
- protein
- Length
- 94 residues
- Chains
- 2
- Method
- solution nmr
- Collection
- MolNFT v1 / PDB
- Contract
- 0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
- Owner
- 0x3396CDB397284571d12822B4ae1189a8E22AAAAA
- Molecule
- Corticotropin-releasing factor receptor 2; Astressin
- UniProt
- Q60748
Structure
solution nmr · 2 distinct chains · 12% helix, 13% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Corticotropin-releasing factor receptor 2 | protein | 79 | 5% helix, 15% strand | Q60748 |
| B | Astressin | protein | 15 | 47% helix, 0% strand | — |
Interfaces
1 interface between chains.
- A–B · 632 Ų buried · 2 hydrogen bonds · protein-protein
Modifications
Observed in the structure: 3 disulfide, 1 modified (disulfide, nonstandard).
Compared structures
- 2JND · 3D NMR structure of ECD1 of mCRF-R2b in complex with Astressin · the same entry in another collection · chain A against A, TM-score 1.00
- Q60748 · AlphaFold monomer V2.0 prediction for corticotropin-releasing factor receptor 2 (Q60748) · a predicted model of the same protein · chain A against A, TM-score 0.66
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 Q60748
- Elsewhere: RCSB PDB 2JND · PDBe 2JND · UniProt Q60748
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