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Crystal structure of the saccharomyces cerevisiae RTR1 (regulator of transcription)

Analyse Crystal structure of the saccharomyces cerevisiae RTR1 (regulator of… in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.

PDB
5C2Y
Type
protein
Length
346 residues
Chains
2
Method
x-ray diffraction
Collection
MolNFT v1 / PDB
Contract
0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
Owner
0x3396CDB397284571d12822B4ae1189a8E22AAAAA
Molecule
RNA polymerase II subunit B1 ctd phosphatase RTR1
EC
3.1.3.16
UniProt
P40084
Ligands
ZN, SO4
Pockets
4 · best druggability 0.81

Structure

x-ray diffraction · 2 distinct chains · 55% helix, 1% strand (DSSP).

ChainMoleculeTypeResiduesSecondary structureUniProt
ARNA polymerase II subunit B1 ctd phosphatase RTR1 (EC 3.1.3.16)protein17856% helix, 1% strandP40084
BRNA polymerase II subunit B1 ctd phosphatase RTR1 (EC 3.1.3.16)protein16854% helix, 1% strandP40084

Ligands and binding sites

  • ZN · Zinc ion · metal · 2 copies · chains A, B
  • SO4 · Sulfate ion · ion · 3 copies · chains A, B
  • GOL · Glycerol · additive · chains A

Binding sites are the residues within 4.5 Å of a ligand's heavy atoms.

Pockets

4 pockets found on a 1 Å grid, 2 with a druggability of 0.5 or more.

PocketVolume (ų)DruggabilityBuriednessLining residuesInside
17820.810.8469SO4
21670.520.7941empty
3530.300.7612empty
4500.280.7510empty

Interfaces

1 interface between chains.

  • A–B · 1172 Ų buried · 16 hydrogen bonds · protein-protein

Compared structures

  • 5C2Y · Crystal structure of the Saccharomyces cerevisiae Rtr1 (regulator of transcription) · the same entry in another collection · chain A against A, TM-score 1.00
  • P40084 · AlphaFold monomer V2.0 prediction for RNA polymerase II subunit B1 ctd phosphatase RTR1… · a predicted model of the same protein · chain A against A, TM-score 0.96

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