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Co-crystal structure of HIV-1 tar bound to lab-evolved rrm TBP6.7

Analyse Co-crystal structure of HIV-1 tar bound to lab-evolved rrm TBP6.7 in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.

PDB
6CMN
Type
protein + RNA
Length
118 residues
Chains
2
Method
x-ray diffraction
Collection
MolNFT v1 / PDB
Contract
0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
Owner
0x3396CDB397284571d12822B4ae1189a8E22AAAAA
Molecule
Tar-binding protein 6.7; Trans-activation response RNA element
UniProt
G1TM83
Pockets
2 · best druggability 0.68

Structure

x-ray diffraction · 2 distinct chains · 29% helix, 25% strand (DSSP).

ChainMoleculeTypeResiduesSecondary structureUniProt
ATar-binding protein 6.7protein9129% helix, 25% strandG1TM83
DTrans-activation response RNA elementrna27——

Pockets

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

PocketVolume (ų)DruggabilityBuriednessLining residuesInside
11660.680.8724empty
22990.520.7527empty

Interfaces

1 interface between chains.

  • A–D · 773 Ų buried · 20 hydrogen bonds · protein-nucleic

Compared structures

  • 6CMN · Co-Crystal Structure of HIV-1 TAR Bound to Lab-Evolved RRM TBP6.7 · the same entry in another collection · chain A against A, TM-score 1.00

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