MolNFT v1 · #14705 · protein
Crystal structure of domain swapped TRP aporepressor in 30%(V/V) isopropanol
1MI7 · TRP operon repressor: “Crystal structure of domain swapped TRP aporepressor in 30%(V/V) isopropanol”. X-ray diffraction. MolNFT v1 #14705 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- PDB
- 1MI7
- Type
- protein
- Length
- 103 residues
- Chains
- 1
- Method
- x-ray diffraction
- Collection
- MolNFT v1 / PDB
- Contract
- 0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
- Owner
- 0x3396CDB397284571d12822B4ae1189a8E22AAAAA
- Molecule
- TRP operon repressor
- UniProt
- P0A881
Structure
x-ray diffraction · 1 distinct chain · 88% helix, 0% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| R | TRP operon repressor | protein | 103 | 88% helix, 0% strand | P0A881 |
Ligands and binding sites
- IPA · Isopropyl alcohol · additive · chains R
Binding sites are the residues within 4.5 Å of a ligand's heavy atoms.
Compared structures
- 1MI7 · Crystal Structure of Domain Swapped trp Aporepressor in 30%(v/v) Isopropanol · the same entry in another collection · chain R against R, TM-score 1.00
- P0A881 · AlphaFold monomer V2.0 prediction for TRP operon repressor (P0A881) · a predicted model of the same protein · chain R against A, TM-score 0.54
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 P0A881
- Elsewhere: RCSB PDB 1MI7 · PDBe 1MI7 · UniProt P0A881
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