GL1X · GenesisL1 explorer

Research workbench

RT29 bound to D(CTTGAATGCATTCAAG) in complex with mmlv rt catalytic fragment

Analyse RT29 bound to D(CTTGAATGCATTCAAG) in complex with mmlv rt catalytic fragment in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.

PDB
2FJX
Type
protein + DNA
Length
271 residues
Chains
3
Method
x-ray diffraction
Collection
MolNFT v1 / PDB
Contract
0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
Owner
0x3396CDB397284571d12822B4ae1189a8E22AAAAA
Molecule
5'-D(*CP*TP*TP*GP*AP*AP*TP*G)-3'; 5'-D(P*CP*AP*TP*TP*CP*AP*AP*G)-3'; Reverse transcriptase
EC
2.7.7.49
UniProt
P03355
Ligands
HXL
Pockets
2 · best druggability 0.47

Structure

x-ray diffraction · 3 distinct chains · 30% helix, 22% strand (DSSP).

ChainMoleculeTypeResiduesSecondary structureUniProt
B5'-D(*CP*TP*TP*GP*AP*AP*TP*G)-3'dna8——
G5'-D(P*CP*AP*TP*TP*CP*AP*AP*G)-3'dna8——
AReverse transcriptase (EC 2.7.7.49)protein25530% helix, 22% strandP03355

Ligands and binding sites

  • HXL · 2-(4-(4-carbamimidoylphenoxy)phenyl)-1H-benzo[d]imidazole-6-carboximidamide · ligand · chains B, G

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

Pockets

2 pockets found on a 1 Å grid, 0 with a druggability of 0.5 or more.

PocketVolume (ų)DruggabilityBuriednessLining residuesInside
11600.470.7621empty
2640.300.7514empty

Interfaces

3 interfaces between chains.

  • B–G · 364 Ų buried · 32 hydrogen bonds · nucleic-nucleic
  • G–A · 209 Ų buried · 4 hydrogen bonds · protein-nucleic
  • B–A · 199 Ų buried · 5 hydrogen bonds · protein-nucleic

Compared structures

  • 2FJX · RT29 bound to D(CTTGAATGCATTCAAG) in complex with MMLV RT catalytic fragment · the same entry in another collection · chain B against B, TM-score 1.00

Analyse

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