4RLP Chain A
Ribosomal protein S6 kinase beta-1 (RPS6KB1)
Inactive — 6.6%DFG-inαC-outType1 · 72B
Resolution
2.79 Å
R-value
0.207
Predicted activity confidence6.6%
Structure info
Alternate conformation—
Missing atoms15
Missing residues5
Salt bridge (KinCore)Saltbr-none
Sequence info
PDB sequence
KIRPECFELLRVLGKGGYGKVFQVRKVTGANTGKIFAMKVLKKRNILEEVKHPFIVDLIYAFQTGGKLYLILEYLSGGELFMQLEREGIFMEDTACFYLAEISMALGHLHQKGIIYRDLKPENIMLNHQGHVKLTDFGLCKESGTIEYMAPEILMRSGHNRAVDWWSLGALMYDMLTGAPPFTGENRKKTIDKILKCKLNLPPYLTQEARDLLKKLLKRNAASRLGAGPGDAGEVQAHPFFRHINWEELLARKVEPPFKPL
UniProt reference sequence
FELLRVLGKGGYGKVFQVRKVTGANTGKIFAMKVLKKAMIVRNAKDTAHTKAERNILEEVKHPFIVDLIYAFQTGGKLYLILEYLSGGELFMQLEREGIFMEDTACFYLAEISMALGHLHQKGIIYRDLKPENIMLNHQGHVKLTDFGLCKESIHDGTVTHTFCGTIEYMAPEILMRSGHNRAVDWWSLGALMYDMLTGAPPFTGENRKKTIDKILKCKLNLPPYLTQEARDLLKKLLKRNAASRLGAGPGDAGEVQAHPFF
Aligned reference sequence
FELL----------------RVLGKGG----------------YGKVFQVRK--VTGAN---------------------------------TGKIFAMKVLK--KAMIVRNAKD------------------------TAHTKAERNILEEV--------------------------KHPFIVDLIYAFQTGG--------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------KLYLILEYLSG--------------GELFMQLER--EG-------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------IFMEDTACFYLAEISMALGHLHQK---------------------------------------------GIIYRDL-----KPENIMLNH--------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------QGHVKLTDFGLCKESIHDGTV--T---------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------HTFCGTIEYMAPEILMR--------------------------------SGHN-RAVDWWSLGALMYDMLTG-----------------APPFTG--------------------------------------------------ENRKKTIDKILKC--KLNLPPYLT------------------------------------------------------------------------------------------------------QEARDLLKKLLKRNAASRLG--AGPGD-------AGEVQAHPFF
Shaded segments mark residues present in the UniProt reference but not resolved in this structure.
Projected alignment
FELL----------------RVLGKGG----------------YGKVFQVRK--VTGAN---------------------------------TGKIFAMKVLK--K----------------------------------------RNILEEV--------------------------KHPFIVDLIYAFQTGG--------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------KLYLILEYLSG--------------GELFMQLER--EG-------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------IFMEDTACFYLAEISMALGHLHQK---------------------------------------------GIIYRDL-----KPENIMLNH--------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------QGHVKLTDFGLCKES----------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------GTIEYMAPEILMR--------------------------------SGHN-RAVDWWSLGALMYDMLTG-----------------APPFTG--------------------------------------------------ENRKKTIDKILKC--KLNLPPYLT------------------------------------------------------------------------------------------------------QEARDLLKKLLKRNAASRLG--AGPGD-------AGEVQAHPFF
Activation segment
DFGLCKES----------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------GTIEYMAPE
Binding pocket
RVLGKGGYGKVFQFAMKVL_____RNILEEVKPFIVDLIYAYLILEYLSGGELFMQLERHLHQKGIIYRDLKPENIMLLTDFGLC
Ligand info
Orthosteric ligand
72B
Allosteric ligand
None
Ligand typeType1
Consensus conformation
DFG conformationin
αC-helix conformationout
Predicted activityinactive
KinaDB — structure detail · data from Browse_each_pdb_structure.csv · PDB 4RLP, Chain A