MolNFT v2 · #2969 · protein
NMR solution structure of apis mellifera chymotrypsin inhibitor (amci).
1CCV: “NMR solution structure of apis mellifera chymotrypsin inhibitor (amci).”. Solution nmr at NOT. MolNFT v2 #2969 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- 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
- UniProt
- P56682
Structure
solution nmr · resolution NOT · 1 distinct chain.
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | — | protein | 56 | — | P56682 |
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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