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PDBsum entry 9kfk

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protein Protein-protein interface(s) links
Structural protein/immune system PDB id
9kfk

 

 

 

 

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Contents
Protein chains
55 a.a.
219 a.a.
284 a.a.
230 a.a.
338 a.a.
19 a.a.
24 a.a.
PDB id:
9kfk
Name: Structural protein/immune system
Title: Cryo-em structure of the relaxin-3-bound human relaxin family peptide receptor 4 (rxfp4)-gi complex
Structure: Guanine nucleotide-binding protein g(i)/g(s)/g(o) subunit gamma-2. Chain: g. Synonym: g gamma-i. Engineered: yes. Guanine nucleotide-binding protein g(i) subunit alpha-2. Chain: i. Synonym: adenylate cyclase-inhibiting g alpha protein. Engineered: yes.
Source: Bos taurus. Domestic cattle. Organism_taxid: 9913. Gene: gng2. Expressed in: spodoptera frugiperda. Expression_system_taxid: 7108. Homo sapiens. Human. Organism_taxid: 9606.
Authors: Y.Chen,Q.T.Zhou,S.Y.Yan,J.H.Yan,D.H.Yang,J.Chen,M.W.Wang
Key ref: Y.Chen et al. (2025). Molecular mechanism underlying non-Discriminatory recognition of relaxin-3 by rxfp3 and rxfp4.. Commun biol, 8, 794. PubMed id: 40410443 DOI: 10.1038/S42003-025-08220-7
Date:
06-Nov-24     Release date:   13-Aug-25    
PROCHECK
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 Headers
 References

Protein chain
P63212  (GBG2_BOVIN) -  Guanine nucleotide-binding protein G(I)/G(S)/G(O) subunit gamma-2 from Bos taurus
Seq:
Struc:
71 a.a.
55 a.a.
Protein chain
P04899  (GNAI2_HUMAN) -  Guanine nucleotide-binding protein G(i) subunit alpha-2 from Homo sapiens
Seq:
Struc:
355 a.a.
219 a.a.*
Protein chain
P0ABE7  (C562_ECOLX) -  Soluble cytochrome b562 from Escherichia coli
Seq:
Struc:
128 a.a.
284 a.a.*
Protein chain
Q8TDU9  (RL3R2_HUMAN) -  Relaxin-3 receptor 2 from Homo sapiens
Seq:
Struc:
374 a.a.
284 a.a.
Protein chain
No UniProt id for this chain
Struc: 230 a.a.
Protein chain
P62873  (GBB1_HUMAN) -  Guanine nucleotide-binding protein G(I)/G(S)/G(T) subunit beta-1 from Homo sapiens
Seq:
Struc:
340 a.a.
338 a.a.
Protein chain
Q8WXF3  (REL3_HUMAN) -  Relaxin-3 from Homo sapiens
Seq:
Struc:
142 a.a.
19 a.a.
Protein chain
Q8WXF3  (REL3_HUMAN) -  Relaxin-3 from Homo sapiens
Seq:
Struc:
142 a.a.
24 a.a.
Key:    Secondary structure
* PDB and UniProt seqs differ at 160 residue positions (black crosses)

 

 

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