Research workbench
NMR solution structure of apis mellifera chymotrypsin inhibitor (amci).
Analyse NMR solution structure of apis mellifera chymotrypsin inhibitor (amci). in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.
- PDB
- 1CCV
- Type
- protein
- Length
- 56 residues
- Chains
- 1
- Method
- solution nmr
- Collection
- MolNFT v2 / PDB Bank
- Contract
- 0xd58B01f6C18086e5202cdC5D7Ad3E41790360102
- Owner
- 0xF4e1AA6f26B7DA48EeAD9B24a97927303eeA07b8
- Resolution
- NOT
- Source
- Apis mellifera
- Molecule
- Chymotrypsin inhibitor
- UniProt
- P56682
Structure
solution nmr · resolution NOT · 1 distinct chain · 5% helix, 34% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Chymotrypsin inhibitor | protein | 56 | 5% helix, 34% strand | P56682 |
Modifications
Observed in the structure: 5 disulfide (disulfide).
Compared structures
- 1CCV · NMR solution structure of apis mellifera chymotrypsin inhibitor (amci). · the same entry in another collection · chain A against A, TM-score 1.00
- P56682 · AlphaFold monomer V2.0 prediction for chymotrypsin inhibitor (P56682) · a predicted model of the same protein · chain A against A, TM-score 0.82
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 P56682
- Elsewhere: RCSB PDB 1CCV · PDBe 1CCV · UniProt P56682
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