Research workbench
Calcicludine (cac) from green mamba dendroaspis angusticeps, NMR, 15 structures
Analyse Calcicludine (cac) from green mamba dendroaspis angusticeps, NMR, 15 structures in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.
- PDB
- 1BF0
- Type
- protein
- Length
- 60 residues
- Chains
- 1
- Method
- solution nmr
- Collection
- MolNFT v1 / PDB
- Contract
- 0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
- Owner
- 0x3396CDB397284571d12822B4ae1189a8E22AAAAA
- Molecule
- Calcicludine
- UniProt
- P81658
Structure
solution nmr · 1 distinct chain · 12% helix, 25% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Calcicludine | protein | 60 | 12% helix, 25% strand | P81658 |
Modifications
Observed in the structure: 3 disulfide (disulfide).
Compared structures
- 1BF0 · Calcicludine (cac) from green mamba dendroaspis angusticeps, NMR, 15 structures · the same entry in another collection · chain A against A, TM-score 1.00
- P81658 · AlphaFold monomer V2.0 prediction for kunitz-type serine protease inhibitor homolog… · a predicted model of the same protein · chain A against A, TM-score 0.83
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 P81658
- Elsewhere: RCSB PDB 1BF0 · PDBe 1BF0 · UniProt P81658
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