MolNFT v1 · #95740 · protein
Crystal structure of the ALPHA1 dimer of thermus thermophilus transhydrogenase in P4(3)
4IZI: “Crystal structure of the ALPHA1 dimer of thermus thermophilus transhydrogenase in P4(3)”. X-ray diffraction. MolNFT v1 #95740 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- PDB
- 4IZI
- Type
- protein
- Length
- 730 residues
- Chains
- 2
- Method
- x-ray diffraction
- Collection
- MolNFT v1 / PDB
- Contract
- 0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
- Owner
- 0x3396CDB397284571d12822B4ae1189a8E22AAAAA
- UniProt
- Q72GR8
Structure
x-ray diffraction · 2 distinct chains.
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | — | protein | 364 | — | Q72GR8 |
| B | — | protein | 366 | — | Q72GR8 |
Compared structures
- 4IZI · Crystal Structure of the Alpha1 dimer of Thermus thermophilus Transhydrogenase in P4(3) · the same entry in another collection · chain A against A, TM-score 1.00
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 Q72GR8
- Elsewhere: RCSB PDB 4IZI · PDBe 4IZI · UniProt Q72GR8
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