Research workbench
NMR structure of cmpi-II, a serin protease inhibitor isolated from mollusk cenchitis muricatus
Analyse NMR structure of cmpi-II, a serin protease inhibitor isolated from mollusk… in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.
- PDB
- 2N71
- Type
- protein
- Length
- 50 residues
- Chains
- 1
- Method
- solution nmr
- Collection
- MolNFT v1 / PDB
- Contract
- 0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
- Owner
- 0x3396CDB397284571d12822B4ae1189a8E22AAAAA
- Molecule
- Protease inhibitor 2
- UniProt
- P84755
Structure
solution nmr · 1 distinct chain · 20% helix, 20% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Protease inhibitor 2 | protein | 50 | 20% helix, 20% strand | P84755 |
Modifications
Observed in the structure: 3 disulfide (disulfide).
Compared structures
- 2N71 · NMR structure of CmPI-II, a serin protease inhibitor isolated from mollusk Cenchitis… · the same entry in another collection · chain A against A, TM-score 1.00
- P84755 · AlphaFold monomer V2.0 prediction for protease inhibitor 2 (P84755) · a predicted model of the same protein · chain A against A, TM-score 0.72
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 P84755
- Elsewhere: RCSB PDB 2N71 · PDBe 2N71 · UniProt P84755
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