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Refined 3D NMR structure of ECD1 of mcrf-R2BETA at pH 5
Analyse Refined 3D NMR structure of ECD1 of mcrf-R2BETA at pH 5 in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.
- PDB
- 2JNC
- Type
- protein
- Length
- 78 residues
- Chains
- 1
- Method
- solution nmr
- Collection
- MolNFT v1 / PDB
- Contract
- 0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
- Owner
- 0x3396CDB397284571d12822B4ae1189a8E22AAAAA
- Molecule
- Corticotropin-releasing factor receptor 2
- UniProt
- Q60748
Structure
solution nmr · 1 distinct chain · 0% helix, 21% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Corticotropin-releasing factor receptor 2 | protein | 78 | 0% helix, 21% strand | Q60748 |
Modifications
Observed in the structure: 3 disulfide (disulfide).
Compared structures
- 2JNC · Refined 3D NMR structure of ECD1 of mCRF-R2beta at pH 5 · 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 0.68
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 2JNC · PDBe 2JNC · UniProt Q60748
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