Research workbench
Solution structure of the alkaline proteinase inhibitor aprin from pseudomonas aeruginosa
Analyse Solution structure of the alkaline proteinase inhibitor aprin from pseudomonas… in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.
- PDB
- 2RN4
- Type
- protein
- Length
- 106 residues
- Chains
- 1
- Method
- solution nmr
- Collection
- MolNFT v1 / PDB
- Contract
- 0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
- Owner
- 0x3396CDB397284571d12822B4ae1189a8E22AAAAA
- Molecule
- Proteinase inhibitor
- UniProt
- Q03026
Structure
solution nmr · 1 distinct chain · 6% helix, 50% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Proteinase inhibitor | protein | 106 | 6% helix, 50% strand | Q03026 |
Modifications
Observed in the structure: 1 disulfide (disulfide).
Compared structures
- 2RN4 · Solution structure of the alkaline proteinase inhibitor APRin from Pseudomonas aeruginosa · the same entry in another collection · chain A against A, TM-score 1.00
- Q03026 · AlphaFold monomer V2.0 prediction for proteinase inhibitor (Q03026) · a predicted model of the same protein · chain A against A, TM-score 0.86
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 Q03026
- Elsewhere: RCSB PDB 2RN4 · PDBe 2RN4 · UniProt Q03026
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