7PUE Chain A
Serine/threonine-protein kinase Sgk1 (SGK1)
Inactive — 4.5%DFG-inαC-outType1 · 86H
Resolution
2.506 Å
R-value
0.216
Predicted activity confidence4.5%
Structure info
Alternate conformation—
Missing atoms9
Missing residues9
Salt bridge (KinCore)Saltbr-none
Sequence info
PDB sequence
QINLGPSSNPHAKPSDFHFLKVIGKGGKVLLARHKAEEVFYAVKVLQKKAIVLLKNVKHPFLVGLHFSFQTADKLYFVLDYINGGELFYHLQREACFLEPRARFYAAEIASALGYLHSLNIVYRDLKPENILLDSQGHIVLTDFGLCKTSTFCGTPEYLAPEVLHKQPYDRTVDWWCLGAVLYEMLYGLPPFYSRNTAEMYDNILNKPLQLKPNITNSARHLLEGLLQKDRTKRLGAKDDFMEIKSHVFFSLINWDDLINKKITPPFNPNV
UniProt reference sequence
FHFLKVIGKGSFGKVLLARHKAEEVFYAVKVLQKKAILKKKEEKHIMSERNVLLKNVKHPFLVGLHFSFQTADKLYFVLDYINGGELFYHLQRERCFLEPRARFYAAEIASALGYLHSLNIVYRDLKPENILLDSQGHIVLTDFGLCKENIEHNSTTSTFCGTPEYLAPEVLHKQPYDRTVDWWCLGAVLYEMLYGLPPFYSRNTAEMYDNILNKPLQLKPNITNSARHLLEGLLQKDRTKRLGAKDDFMEIKSHVFF
Aligned reference sequence
FHFL----------------KVIGKGS----------------FGKVLLARH--KA------------------------------------EEVFYAVKVLQ--KKAILKKKE-------------------------EKHIMSERNVLLKN--V-----------------------KHPFLVGLHFSFQTAD--------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------KLYFVLDYING--------------GELFYHLQR--ER-------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------CFLEPRARFYAAEIASALGYLHSL---------------------------------------------NIVYRDL-----KPENILLDS--------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------QGHIVLTDFGLCKENIEHNST--T---------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------STFCGTPEYLAPEVLHK--------------------------------QPYD-RTVDWWCLGAVLYEMLYG-----------------LPPFYS--------------------------------------------------RNTAEMYDNILNK--PLQLKPNIT------------------------------------------------------------------------------------------------------NSARHLLEGLLQKDRTKRLG--AKDD--------FMEIKSHVFF
Shaded segments mark residues present in the UniProt reference but not resolved in this structure.
Projected alignment
FHFL----------------KVIGKG------------------GKVLLARH--KA------------------------------------EEVFYAVKVLQ--KKAI---------------------------------------VLLKN--V-----------------------KHPFLVGLHFSFQTAD--------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------KLYFVLDYING--------------GELFYHLQR--EA-------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------CFLEPRARFYAAEIASALGYLHSL---------------------------------------------NIVYRDL-----KPENILLDS--------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------QGHIVLTDFGLCK----------T---------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------STFCGTPEYLAPEVLHK--------------------------------QPYD-RTVDWWCLGAVLYEMLYG-----------------LPPFYS--------------------------------------------------RNTAEMYDNILNK--PLQLKPNIT------------------------------------------------------------------------------------------------------NSARHLLEGLLQKDRTKRLG--AKDD--------FMEIKSHVFF
Activation segment
DFGLCK----------T---------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------STFCGTPEYLAPE
Binding pocket
KVIGKG__GKVLLYAVKVL_______VLLKNVPFLVGLHFSYFVLDYINGGELFYHLQRYLHSLNIVYRDLKPENILLLTDFGLC
Ligand info
Orthosteric ligand
86H
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 7PUE, Chain A