MolNFT v1 · #80702 · protein + DNA
Structure of addab-DNA complex at 2.8 ångströms
3U4Q: “Structure of addab-DNA complex at 2.8 ångströms”. X-ray diffraction. MolNFT v1 #80702 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- PDB
- 3U4Q
- Type
- protein + DNA
- Length
- 2,281 residues
- Chains
- 3
- Method
- x-ray diffraction
- Collection
- MolNFT v1 / PDB
- Contract
- 0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
- Owner
- 0x3396CDB397284571d12822B4ae1189a8E22AAAAA
- UniProt
- P23478, P23477
Structure
x-ray diffraction · 3 distinct chains.
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | — | protein | 1122 | — | P23478 |
| B | — | protein | 1132 | — | P23477 |
| X | — | dna | 27 | — | — |
Compared structures
- 3U4Q · Structure of AddAB-DNA complex at 2.8 angstroms · the same entry in another collection · chain A against A, TM-score 1.00
- P23477 · AlphaFold monomer V2.0 prediction for ATP-dependent HELICASE/DEOXYRIBONUCLEASE subunit B… · a predicted model of the same protein · chain B against A, TM-score 0.99
- P23478 · AlphaFold monomer V2.0 prediction for ATP-dependent HELICASE/NUCLEASE subunit a (P23478) · a predicted model of the same protein · chain A against A, TM-score 0.96
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 P23478
- Every structure of UniProt P23477
- Elsewhere: RCSB PDB 3U4Q · PDBe 3U4Q · UniProt P23478 · UniProt P23477
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