Research workbench
The solution structure of the a-form of uroguanylin-16 NMR, 10 structures
Analyse The solution structure of the a-form of uroguanylin-16 NMR, 10 structures in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.
- PDB
- 1UYA
- Type
- protein
- Length
- 16 residues
- Chains
- 1
- Method
- solution nmr
- Collection
- MolNFT v1 / PDB
- Contract
- 0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
- Owner
- 0x3396CDB397284571d12822B4ae1189a8E22AAAAA
- Molecule
- Uroguanylin-16, isomer a
- UniProt
- Q16661
Structure
solution nmr · 1 distinct chain · 0% helix, 0% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Uroguanylin-16, isomer a | protein | 16 | 0% helix, 0% strand | Q16661 |
Modifications
Observed in the structure: 2 disulfide (disulfide).
Compared structures
- 1UYA · The solution structure of the a-form of uroguanylin-16 NMR, 10 structures · the same entry in another collection · chain A against A, TM-score 1.00
- Q16661 · AlphaFold monomer V2.0 prediction for guanylate cyclase activator 2B (Q16661) · a predicted model of the same protein · chain A against A, TM-score 0.20
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 Q16661
- Elsewhere: RCSB PDB 1UYA · PDBe 1UYA · UniProt Q16661
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