2XNS: Human G alpha i1

Crystal Structure Of Human G alpha i1 Bound To A Designed Helical Peptide Derived From The Goloco Motif Of RGS14. Determined by X-ray diffraction at 3.41 Å resolution. Released 8 Jun 2011.

Method
X-ray diffraction
Resolution
3.41 Å
Organism
HOMO SAPIENS
Chains
4
Atoms
5,862
Mol. weight
85.52 kDa
Ligands
GDP, SRT
Released
8 Jun 2011

Explore 2XNS in 3D Show helices and sheets RCSB PDB PDBe

Secondary structure: helices and β-sheets

2XNS contains 38 α-helices and 12 β-strands across 4 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.

Chains A and B: 17 helices, 6 β-strands

ElementResiduesLengthSheet
β-strand33-4081
α-helix46-5712
α-helix63-9028
α-helix93-953
α-helix100-11112
α-helix121-13111
α-helix134-1407
α-helix152-1565
α-helix159-1624
α-helix171-1755
β-strand185-19171
β-strand194-20071
α-helix208-2158
β-strand220-22671
α-helix227-2315
α-helix232-2354
α-helix242-25413
β-strand263-26971
α-helix271-2777
α-helix283-2853
α-helix296-30813
β-strand319-32351
α-helix329-34416
Chains C and D: 2 helices, 0 β-strands
ElementResiduesLengthSheet
α-helix499-5079
α-helix521-53111

Molecules and chains

MoleculeChainsTypeLengthOrganismUniProt
Guanine nucleotide-binding protein g(i) subunit alpha-1A, Bprotein327HOMO SAPIENSP63096 (AlphaFold model)
Regulator of G-protein signaling 14C, Dprotein40HOMO SAPIENSO43566 (AlphaFold model)
Sequence of entity 1 (A, B), FASTA
>2XNS_1 GUANINE NUCLEOTIDE-BINDING PROTEIN G(I) SUBUNIT ALPHA-1 (chains A, B)
SNAAREVKLLLLGAGESGKSTIVKQMKIIHEAGYSEEECKQYKAVVYSNTIQSIIAIIRA
MGRLKIDFGDSARADDARQLFVLAGAAEEGFMTAELAGVIKRLWKDSGVQACFNRSREYQ
LNDSAAYYLNDLDRIAQPNYIPTQQDVLRTRVKTTGIVETHFTFKDLHFKMFDVGGQRSE
RKKWIHCFEGVTAIIFCVALSDYDLVLAEDEEMNRMHESMKLFDSICNNKWFTDTSIILF
LNKKDLFEEKIKKSPLTICYPEYAGSNTYEEAAAYIQCQFEDLNKRKDTKEIYTHFTCAT
DTKNVQFVFDAVTDVIIKNNLKDCGLF
Sequence of entity 2 (C, D), FASTA
>2XNS_2 REGULATOR OF G-PROTEIN SIGNALING 14 (chains C, D)
DIEGLVELLNRVQSSGAHDQRGLLSNEEVFRALRDFDRWF

Ligands and cofactors

IDNameFormulaCopies
GDPGuanosine-5'-diphosphateC10 H15 N5 O11 P22
SRTS,r meso-tartaric acidC4 H6 O62

Water and common crystallization additives (SO4) are not listed.

Primary citation

Computational Design of the Sequence and Structure of a Protein-Binding Peptide. Sammond, D.W., Bosch, D.E., Butterfoss, G.L. et al. J Am Chem Soc (2011) 133:4190. DOI 10.1021/JA110296Z · PubMed

Other PDB entries of the same protein (UniProt P63096 (AlphaFold model), which also has an AlphaFold model), best resolution first:

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