7G8K: Transforming protein RhoA

ARHGEF2 PanDDA analysis group deposition -- ARHGEF2 and RhoA in complex with Z1217131798. Determined by X-ray diffraction at 1.49 Å resolution. Released 12 Jul 2023.

Method
X-ray diffraction
Resolution
1.49 Å
Organism
Homo sapiens
Chains
2
Atoms
4,096
Mol. weight
51.16 kDa
Ligands
YZK
Released
12 Jul 2023

Explore 7G8K in 3D Show helices and sheets RCSB PDB PDBe

Secondary structure: helices and β-sheets

7G8K contains 28 α-helices and 8 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: 10 helices, 6 β-strands

ElementResiduesLengthSheet
β-strand4-1291
α-helix18-2710
β-strand42-4871
β-strand51-5991
α-helix70-734
β-strand79-8571
α-helix89-946
α-helix95-995
α-helix100-1067
β-strand112-11761
α-helix119-1235
α-helix125-1328
α-helix138-1403
α-helix141-15111
β-strand155-15841
α-helix167-17913
Chain B: 18 helices, 2 β-strands
ElementResiduesLengthSheet
α-helix206-2116
α-helix217-2204
α-helix223-2264
α-helix231-25525
α-helix256-2627
α-helix263-2642
α-helix265-2695
α-helix273-2797
α-helix283-30321
β-strand30512
α-helix3061
β-strand31312
α-helix319-3257
α-helix328-34316
α-helix345-35814
α-helix360-36910
α-helix373-3753
α-helix380-40324
α-helix409-43123
α-helix442-4465

Molecules and chains

MoleculeChainsTypeLengthOrganismUniProt
Transforming protein RhoAAprotein185Homo sapiensP61586 (AlphaFold model)
Rho guanine nucleotide exchange factor 2Bprotein245Homo sapiensQ92974 (AlphaFold model)
Sequence of entity 1 (A), FASTA
>7G8K_1 Transforming protein RhoA (chains A)
SMAAIRKKLVIVGDGACGKTCLLIVFSKDQFPEVYVPTVFENYVADIEVDGKQVELALWD
TAGQEDYDRLRPLSYPDTDVILMCFSIDSPDSLENIPEKWTPEVKHFCPNVPIILVGNKK
DLRNDEHTRRELAKMKQEPVKPEEGRDMANRIGAFGYMECSAKTKDGVREVFEMATRAAL
QARRG
Sequence of entity 2 (B), FASTA
>7G8K_2 Rho guanine nucleotide exchange factor 2 (chains B)
SMEMDEKDFAADSWSLAVDSSFLQQHKKEVMKQQDVIYELIQTELHHVRTLKIMTRLFRT
GMLEELHLEPGVVQGLFPCVDELSDIHTRFLSQLLERRRQALCPGSTRNFVIHRLGDLLI
SQFSGPSAEQMCKTYSEFCSRHSKALKLYKELYARDKRFQQFIRKVTRPAVLKRHGVQEC
ILLVTQRITKYPLLISRILQHSHGIEEERQDLTTALGLVKELLSNVDEGIYQLEKGARLQ
EIYNR

Ligands and cofactors

IDNameFormulaCopies
YZK(3M)-3-(2-methyl-1H-imidazol-1-yl)pyridineC9 H9 N33

Water and common crystallization additives (FMT, DMS) are not listed.

Primary citation

ARHGEF2 PanDDA analysis group deposition. Bradshaw, W.J., Katis, V.L., Bountra, C. et al. To be published.

Other PDB entries of the same protein (UniProt P61586 (AlphaFold model), which also has an AlphaFold model), best resolution first:

Browse structure collections

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