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Tir-dsdna complex, the initial binding state

Analyse Tir-dsdna complex, the initial binding state in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.

PDB
7X5L
Type
protein + DNA
Length
693 residues
Chains
6
Method
electron microscopy
Collection
MolNFT v1 / PDB
Contract
0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
Owner
0x3396CDB397284571d12822B4ae1189a8E22AAAAA
Molecule
DNA (5'-D(*AP*TP*AP*AP*AP*TP*TP*A)-3'); DNA (5'-D(*TP*TP*AP*AP*TP*TP*AP*A)-3'); Flax rust…
UniProt
Q9XEH4
Pockets
10 · best druggability 0.72

Structure

electron microscopy · 4 distinct chains · 37% helix, 3% strand (DSSP).

ChainMoleculeTypeResiduesSecondary structureUniProt
ADNA (5'-D(*AP*TP*AP*AP*AP*TP*TP*A)-3')dna7——
CDNA (5'-D(*TP*TP*AP*AP*TP*TP*AP*A)-3')dna7——
B, E, FFlax rust resistance proteinprotein17034% helix, 3% strandQ9XEH4
DFlax rust resistance proteinprotein16940% helix, 2% strandQ9XEH4

Pockets

10 pockets found on a 1 Å grid, 9 with a druggability of 0.5 or more.

PocketVolume (ų)DruggabilityBuriednessLining residuesInside
12100.720.8831empty
2670.710.9622empty
36560.700.7860empty
4950.700.9225empty
5640.690.9521empty

Interfaces

9 interfaces between chains.

  • C–B · 342 Ų buried · 5 hydrogen bonds · protein-nucleic
  • A–F · 313 Ų buried · 5 hydrogen bonds · protein-nucleic
  • A–C · 263 Ų buried · 8 hydrogen bonds · nucleic-nucleic
  • C–E · 216 Ų buried · 3 hydrogen bonds · protein-nucleic
  • A–B · 212 Ų buried · 4 hydrogen bonds · protein-nucleic

Compared structures

  • 7X5L · Tir-dsDNA complex, the initial binding state · the same entry in another collection · chain A against A, TM-score 1.00

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