MolNFT v1 · #190431 · protein
AlphaFold monomer V2.0 prediction for insig protein homolog (A1T557)
A1T557: “AlphaFold monomer V2.0 prediction for insig protein homolog (A1T557)”. MolNFT v1 #190431 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- A1T557
- Type
- protein
- Length
- 204 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x80D2ac0F5e3268bC5C1d28BBAA07E3169BB02b79
- UniProt
- A1T557
Structure
1 distinct chain.
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | — | protein | 204 | — | A1T557 |
Compared structures
- 4XU6 · Crystal structure of cross-linked MvINS R77C trimer at 1.9A resolution · an experimental structure of the same protein · chain A against A, TM-score 0.93
- 4XU6 · Crystal structure of cross-linked mvins R77C trimer at 1.9A resolution · an experimental structure of the same protein · chain A against A, TM-score 0.93
- 4XU4 · Crystal structure of a mycobacterial Insig homolog MvINS from Mycobacterium vanbaalenii… · an experimental structure of the same protein · chain A against A, TM-score 0.93
- 4XU4 · Crystal structure of a mycobacterial insig homolog mvins from mycobacterium vanbaalenii… · an experimental structure of the same protein · chain A against A, TM-score 0.93
- 4XU5 · Crystal structure of MvINS bound to a bromine-derived 14C Diacylglycerol (DAG) at 2.1A… · an experimental structure of the same protein · chain A against A, TM-score 0.92
- 4XU5 · Crystal structure of mvins bound to a bromine-derived 14C diacylglycerol (dag) at 2.1A… · an experimental structure of the same protein · chain A against A, TM-score 0.92
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 A1T557
- Elsewhere: UniProt A1T557 · AlphaFold DB A1T557
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