4XBR: In cellulo Crystal Structure of PAK4

In cellulo Crystal Structure of PAK4 in complex with Inka. Determined by X-ray diffraction at 2.94 Å resolution. Released 2 Dec 2015.

Method
X-ray diffraction
Resolution
2.94 Å
Organism
Homo sapiens
Chains
1
Atoms
2,536
Mol. weight
41.8 kDa
Ligands
MG, ATP
Released
2 Dec 2015

Explore 4XBR in 3D Show helices and sheets RCSB PDB PDBe

Secondary structure: helices and β-sheets

4XBR contains 22 α-helices and 17 β-strands across 1 chain. 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: 22 helices, 17 β-strands

ElementResiduesLengthSheet
β-strand184-18521
α-helix191-1944
α-helix298-31114
α-helix317-3193
β-strand321-32992
β-strand334-34072
β-strand346-35382
α-helix360-3623
α-helix363-37210
β-strand37813
β-strand381-38772
β-strand390-39562
β-strand401-40223
α-helix403-4086
α-helix414-43320
β-strand436-43724
α-helix443-4453
β-strand446-44833
β-strand454-45633
α-helix459-4613
β-strand463-46424
β-strand46615
β-strand46915
β-strand47216
β-strand476-47721
α-helix479-4813
α-helix484-4874
β-strand49216
α-helix495-51016
α-helix520-52910
α-helix531-5333
α-helix543-55210
α-helix561-5622
α-helix563-5664
α-helix570-5745
α-helix575-5773
α-helix578-5803
α-helix582-5843
α-helix586-5883

Molecules and chains

MoleculeChainsTypeLengthOrganismUniProt
Protein FAM212A,Serine/threonine-protein kinase PAK 4Aprotein366Homo sapiensO96013 (AlphaFold model), Q96EL1 (AlphaFold model)
Sequence of entity 1 (A), FASTA
>4XBR_1 Protein FAM212A,Serine/threonine-protein kinase PAK 4 (chains A)
MDYKDDDDKSGSEAEDWTAALLNRGRSRQPLVLGDNCFADLVHNWMELPEEFPAAPAVPG
PPGPRSPQREPQRVSHEQFRAALQLVVDPGDPRSYLDNFIKIGEGSTGIVCIATVRSSGK
LVAVKKMDLRKQQRRELLFNEVVIMRDYQHENVVEMYNSYLVGDELWVVMEFLEGGALTD
IVTHTRMNEEQIAAVCLAVLQALSVLHAQGVIHRDIKSDSILLTHDGRVKLSDFGFCAQV
SKEVPRRKSLVGTPYWMAPELISRLPYGPEVDIWSLGIMVIEMVDGEPPYFNEPPLKAMK
MIRDNLPPRLKNLHKVSPSLKGFLDRLLVRDPAQRATAAELLKHPFLAKAGPPASIVPLM
RQNRTR

Ligands and cofactors

IDNameFormulaCopies
MGMagnesium ionMg2
ATPAdenosine-5'-triphosphateC10 H16 N5 O13 P31

Primary citation

An in cellulo-derived structure of PAK4 in complex with its inhibitor Inka1. Baskaran, Y., Ang, K.C., Anekal, P.V. et al. Nat Commun (2015) 6:8681-8681. DOI 10.1038/ncomms9681 · PubMed

Other PDB entries of the same protein (UniProt O96013 (AlphaFold model), which also has an AlphaFold model), best resolution first:

Browse structure collections

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