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Crystal structure of RTT107P (residues 820-1070)

Analyse Crystal structure of RTT107P (residues 820-1070) in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.

PDB
3T7J
Type
protein
Length
474 residues
Chains
2
Method
x-ray diffraction
Collection
MolNFT v1 / PDB
Contract
0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
Owner
0x3396CDB397284571d12822B4ae1189a8E22AAAAA
Molecule
Regulator of TY1 transposition protein 107
UniProt
P38850
Pockets
3 · best druggability 0.71

Structure

x-ray diffraction · 1 distinct chain · 35% helix, 16% strand (DSSP).

ChainMoleculeTypeResiduesSecondary structureUniProt
A, BRegulator of TY1 transposition protein 107protein23735% helix, 16% strandP38850

Pockets

3 pockets found on a 1 Å grid, 1 with a druggability of 0.5 or more.

PocketVolume (ų)DruggabilityBuriednessLining residuesInside
18610.710.7685empty
2600.460.8412empty
3660.420.8113empty

Interfaces

1 interface between chains.

  • A–B · 500 Ų buried · 5 hydrogen bonds · protein-protein

Compared structures

  • 3T7J · Crystal structure of Rtt107p (residues 820-1070) · the same entry in another collection · chain A against A, TM-score 1.00
  • P38850 · AlphaFold monomer V2.0 prediction for regulator of TY1 transposition protein 107 (P38850) · a predicted model of the same protein · chain A against A, TM-score 0.98

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