MolNFT v1 · #116763 · protein
AlphaFold monomer V2.0 prediction for endoribonuclease endoa (P96622)
P96622: “AlphaFold monomer V2.0 prediction for endoribonuclease endoa (P96622)”. MolNFT v1 #116763 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- P96622
- Type
- protein
- Length
- 116 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x9188600a0FCa2914254C94299b1bd9721Bc4D500
- UniProt
- P96622
Structure
1 distinct chain.
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | — | protein | 116 | — | P96622 |
Compared structures
- 4MDX · Crystal structure of Bacillus subtilis MazF in complex with RNA · an experimental structure of the same protein · chain A against B, TM-score 0.97
- 4MDX · Crystal structure of bacillus subtilis mazf in complex with RNA · an experimental structure of the same protein · chain A against B, TM-score 0.97
- 1NE8 · YDCE protein from Bacillus subtilis · an experimental structure of the same protein · chain A against A, TM-score 0.95
- 1NE8 · Ydce protein from bacillus subtilis · an experimental structure of the same protein · chain A against A, TM-score 0.95
- 4ME7 · Crystal structure of bacillus subtilis toxin mazf in complex with cognate antitoxin maze · an experimental structure of the same protein · chain A against B, TM-score 0.87
- 4ME7 · Crystal structure of Bacillus subtilis toxin MazF in complex with cognate antitoxin MazE · an experimental structure of the same protein · chain A against B, TM-score 0.87
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 P96622
- Elsewhere: UniProt P96622 · AlphaFold DB P96622
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