GL1X · GenesisL1 explorer

MolNFT v2 · #151540 · protein + DNA

Crystal Structure of C. glutamicum AmtR bound to glnA operator DNA

6GY3 · AmtR protein: “Crystal Structure of C. glutamicum AmtR bound to glnA operator DNA”. X-ray diffraction at 2.68, 7 pockets (best druggability 0.73). MolNFT v2 #151540 on GenesisL1: 3D structure, binding sites and pockets in GL1X.

PDB
6GY3
Type
protein + DNA
Length
440 residues
Chains
4
Method
x-ray diffraction
Collection
MolNFT v2 / PDB Bank
Contract
0xd58B01f6C18086e5202cdC5D7Ad3E41790360102
Owner
0xF4e1AA6f26B7DA48EeAD9B24a97927303eeA07b8
Resolution
2.68
Source
Corynebacterium glutamicum; SYNTHETIC CONSTRUCT
Molecule
AmtR protein; DNA (5'-D(*GP*TP*CP*TP*AP*TP*AP*GP*AP*TP*CP*GP*AP*TP*AP*GP*AP*C)-3'); DNA…
UniProt
H7C699
Pockets
7 · best druggability 0.73

Structure

x-ray diffraction · resolution 2.68 · 3 distinct chains · 70% helix, 0% strand (DSSP).

ChainMoleculeTypeResiduesSecondary structureUniProt
A, BAmtR proteinprotein20270% helix, 0% strandH7C699
CDNA (5'-D(*GP*TP*CP*TP*AP*TP*AP*GP*AP*TP*CP*GP*AP*TP*AP*GP*AP*C)-3')dna18——
DDNA (5'-D(*GP*TP*CP*TP*AP*TP*CP*GP*AP*TP*CP*TP*AP*TP*AP*GP*AP*C)-3')dna18——

Pockets

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

PocketVolume (ų)DruggabilityBuriednessLining residuesInside
17880.730.7862empty
2580.700.9719empty
34710.560.7327empty
4830.360.7619empty
5980.350.7416empty

Interfaces

6 interfaces between chains.

  • A–B · 809 Ų buried · 0 hydrogen bonds · protein-protein
  • C–D · 775 Ų buried · 78 hydrogen bonds · nucleic-nucleic
  • A–D · 333 Ų buried · 7 hydrogen bonds · protein-nucleic
  • B–C · 326 Ų buried · 6 hydrogen bonds · protein-nucleic
  • B–D · 297 Ų buried · 7 hydrogen bonds · protein-nucleic

Compared structures

  • 6GY3 · Crystal structure of C. glutamicum amtr bound to glna operator DNA · the same entry in another collection · chain A against A, TM-score 1.00

Analyse

GL1X is a live explorer of the GenesisL1 blockchain. Turn on JavaScript for search, charts and interactive views.