Assemblies
Multimeric state:
hetero tetramer
Accessible surface area:
37264.92 Å2
Buried surface area:
4900.56 Å2
Dissociation area:
1,301.03
Å2
Dissociation energy (ΔGdiss):
-0.4
kcal/mol
Dissociation entropy (TΔSdiss):
19.36
kcal/mol
Symmetry number:
1
PDBe Complex ID:
PDB-CPX-284810
Macromolecules
Chain: A
Length: 612 amino acids
Theoretical weight: 69.12 KDa
Source organism: Homo sapiens
Expression system: Homo sapiens
UniProt:
Pfam:
Length: 612 amino acids
Theoretical weight: 69.12 KDa
Source organism: Homo sapiens
Expression system: Homo sapiens
UniProt:
- Canonical:
O95985 (Residues: 1-611; Coverage: 71%)
Pfam:

O95985
Chains
Ligand binding sites
Interaction interfaces
Sequence conservation
Variants
Chain: B
Length: 161 amino acids
Theoretical weight: 17.43 KDa
Source organism: Homo sapiens
Expression system: Homo sapiens
UniProt: Gene name: TDRD3
Pfam: RMI1, N-terminal OB-fold domain
Length: 161 amino acids
Theoretical weight: 17.43 KDa
Source organism: Homo sapiens
Expression system: Homo sapiens
UniProt: Gene name: TDRD3
Pfam: RMI1, N-terminal OB-fold domain

Q9H7E2
Chains
Interaction interfaces
Sequence conservation
Name:
DNA (5'-D(P*GP*AP*CP*AP*GP*AP*T)-3')
Representative chains: D
Length: 7 nucleotides
Theoretical weight: 2.15 KDa
Representative chains: D
Length: 7 nucleotides
Theoretical weight: 2.15 KDa
Chain C (auth D)
Ligand binding sites
Interaction interfaces
Name:
DNA (5'-D(*AP*TP*T)-3')
Representative chains: E
Length: 3 nucleotides
Theoretical weight: 877 Da
Representative chains: E
Length: 3 nucleotides
Theoretical weight: 877 Da
Chain D (auth E)
Interaction interfaces