6RA4: Human argonaute-2 paz domain

Human argonaute-2 paz domain (214-347) in complex with cgugacucu. Determined by X-ray diffraction at 1.9 Å resolution. Released 8 May 2019.

Method
X-ray diffraction
Resolution
1.9 Å
Organism
Homo sapiens
Chains
4
Atoms
2,590
Mol. weight
37.44 kDa
Released
8 May 2019

Explore 6RA4 in 3D Show helices and sheets RCSB PDB PDBe

Secondary structure: helices and β-sheets

6RA4 contains 21 α-helices and 22 β-strands across 2 chains. Residue ranges use author residue numbering, as in the PDB file, from PDBe. To see them in 3D, choose the Cartoon representation with Secondary structure coloring: helices, sheets and coils get different colors.

Chain A: 11 helices, 11 β-strands

ElementResiduesLengthSheet
β-strand21611
α-helix217-2193
β-strand22112
α-helix222-2309
α-helix235-2373
α-helix241-2433
α-helix244-25411
β-strand258-26142
β-strand270-27232
β-strand273-27643
β-strand285-28734
β-strand297-29934
α-helix300-3067
β-strand319-32243
α-helix325-3273
β-strand329-33243
α-helix333-3353
β-strand336-33832
α-helix3391
α-helix3421
β-strand34311
α-helix3441
Chain B: 10 helices, 11 β-strands
ElementResiduesLengthSheet
β-strand215-21625
α-helix217-2193
β-strand22116
α-helix222-2298
α-helix235-2373
α-helix241-2433
α-helix244-25411
β-strand258-26146
β-strand270-27236
β-strand273-27647
β-strand285-28848
β-strand296-29948
α-helix300-3089
β-strand319-32247
α-helix325-3273
β-strand329-33247
α-helix333-3353
β-strand336-33836
α-helix3391
α-helix3421
β-strand343-34425

Molecules and chains

MoleculeChainsTypeLengthOrganismUniProt
Protein argonaute-2A, Bprotein136Homo sapiensQ9UKV8 (AlphaFold model)
RNA (5'-r(*cp*gp*up*gp*ap*cp*up*cp*u)-3')L, MRNA9Homo sapiens
Sequence of entity 1 (A, B), FASTA
>6RA4_1 Protein argonaute-2 (chains A, B)
GPTAFYKAQPVIEFVCEVLDFKSIEEQQKPLTDSQRVKFTKEIKGLKVEITHCGQMKRKY
RVCNVTRRPASHQTFPLQQESGQTVECTVAQYFKDRHKLVLRYPHLPCLQVGQEQKHTYL
PLEVCNIVAGQRCIKK
Sequence of entity 2 (L, M), FASTA
>6RA4_2 RNA (5'-R(*CP*GP*UP*GP*AP*CP*UP*CP*U)-3') (chains L, M)
CGUGACUCU

Primary citation

How to Computationally Stack the Deck for Hit-to-Lead Generation: In Silico Molecular Interaction Energy Profiling for de Novo siRNA Guide Strand Surrogate Selection. Greenidge, P.A., Blommers, M.J.J., Priestle, J.P. et al. J Chem Inf Model (2019) 59:1897-1908. DOI 10.1021/acs.jcim.8b00892 · PubMed

Other PDB entries of the same protein (UniProt Q9UKV8 (AlphaFold model), which also has an AlphaFold model), best resolution first:

Browse structure collections

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