Research workbench
Relaxation matrix refinement of the solution structure of squash trypsin inhibitor
Analyse Relaxation matrix refinement of the solution structure of squash trypsin… in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.
- PDB
- 3CTI
- Type
- protein
- Length
- 29 residues
- Chains
- 1
- Method
- solution nmr
- Collection
- MolNFT v1 / PDB
- Contract
- 0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
- Owner
- 0x3396CDB397284571d12822B4ae1189a8E22AAAAA
- Molecule
- Trypsin inhibitor
- UniProt
- P01074
Structure
solution nmr · 1 distinct chain · 10% helix, 14% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Trypsin inhibitor | protein | 29 | 10% helix, 14% strand | P01074 |
Modifications
Observed in the structure: 3 disulfide (disulfide).
Compared structures
- 3CTI · Relaxation matrix refinement of the solution structure of squash trypsin inhibitor · the same entry in another collection · chain A against A, TM-score 1.00
- P01074 · AlphaFold monomer V2.0 prediction for trypsin inhibitor 1 (P01074) · a predicted model of the same protein · chain A against A, TM-score 0.84
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 P01074
- Elsewhere: RCSB PDB 3CTI · PDBe 3CTI · UniProt P01074
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