Research workbench
Crystal structure of the thermus aquaticus dnab monomer
Analyse Crystal structure of the thermus aquaticus dnab monomer in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.
- PDB
- 2Q6T
- Type
- protein
- Length
- 1,641 residues
- Chains
- 4
- Method
- x-ray diffraction
- Collection
- MolNFT v1 / PDB
- Contract
- 0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
- Owner
- 0x3396CDB397284571d12822B4ae1189a8E22AAAAA
- UniProt
- Q9Z693
Structure
x-ray diffraction · 4 distinct chains.
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | — | protein | 419 | — | Q9Z693 |
| B | — | protein | 414 | — | Q9Z693 |
| C | — | protein | 406 | — | Q9Z693 |
| D | — | protein | 402 | — | Q9Z693 |
Compared structures
- 2Q6T · Crystal structure of the Thermus aquaticus DnaB monomer · 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 Q9Z693
- Elsewhere: RCSB PDB 2Q6T · PDBe 2Q6T · UniProt Q9Z693
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