4Y8D Chain A
Cyclin-G-associated kinase (GAK)
Inactive — 20.1%DFG-inαC-inType1 · 49J
Resolution
2.1 Å
R-value
0.194
Predicted activity confidence20.1%
Structure info
Alternate conformationB
Missing atoms16
Missing residues0
Salt bridge (KinCore)Saltbr-in
Sequence info
PDB sequence
DFVGQTVELGELRLRVRRVLAEGGFAFVYEAQDVGSGREYALKRLLSNEEEKNRAIIQEVCFMKKLSGHPNIVQFCSAASIGKEESDTGQAEFLLLTELCKGQLVEFLKKMESRGPLSCDTVLKIFYQTCRAVQHMHRQKPPIIHRDLKVENLLLSNQGTIKLCDFGSATTISHYPYSNFPIGEKQDIWALGCILYLLCFRQHPFSIPPHDTQYTVFHSLIRAMLQVNPEERLSIAEVVHQLQEIAAARNVNPKSPITELLE
UniProt reference sequence
LRVRRVLAEGGFAFVYEAQDVGSGREYALKRLLSNEEEKNRAIIQEVCFMKKLSGHPNIVQFCSAASIGKEESDTGQAEFLLLTELCKGQLVEFLKKMESRGPLSCDTVLKIFYQTCRAVQHMHRQKPPIIHRDLKVENLLLSNQGTIKLCDFGSATTISHYPDYSWSAQRRALVEEEITRNTTPMYRTPEIIDLYSNFPIGEKQDIWALGCILYLLCFRQHPFEDGAKLRIVNGKYSIPPHDTQYTVFHSLIRAMLQVNPEERLSIAEVVHQLQE
Aligned reference sequence
LRVR----------------RVLAEGG----------------FAFVYEAQD--VG------------------------------------SGREYALKRLL--SNEEEK----------------------------NRAIIQEVCFMKKL--S-----------------------GHPNIVQFCSAASIGK--EESDTGQA----------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------EFLLLTELCK---------------GQLVEFLKK--MESRG----------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------PLSCDTVLKIFYQTCRAVQHMHRQ--KP-----------------------------------------PIIHRDL-----KVENLLLSN--------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------QGTIKLCDFGSATTISHYPDY--SWSAQRRALVEEE---------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------ITRNTTPMYRTPEIIDL--YSN---------------------------FPIG-EKQDIWALGCILYLLCFR-----------------QHPFED------------------------------------------------------GAKLRIVNG--KYSIPPHDTQY----------------------------------------------------------------------------------------------------TVFHSLIRAMLQVNPEERLS--------------IAEVVHQLQE
Shaded segments mark residues present in the UniProt reference but not resolved in this structure.
Projected alignment
LRVR----------------RVLAEGG----------------FAFVYEAQD--VG------------------------------------SGREYALKRLL--SNEEEK----------------------------NRAIIQEVCFMKKL--S-----------------------GHPNIVQFCSAASIGK--EESDTGQA----------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------EFLLLTELCK---------------GQLVEFLKK--MESRG----------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------PLSCDTVLKIFYQTCRAVQHMHRQ--KP-----------------------------------------PIIHRDL-----KVENLLLSN--------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------QGTIKLCDFGSATTISHYP---------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------YSN---------------------------FPIG-EKQDIWALGCILYLLCFR-----------------QHPF---------------------------------------------------------------------SIPPHDTQY----------------------------------------------------------------------------------------------------TVFHSLIRAMLQVNPEERLS--------------IAEVVHQLQE
Activation segment
DFGSATTISHYP---------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------
Binding pocket
RVLAEGGFAFVYEYALKRLAIIQEVCFMKKLSPNIVQFCSALLLTELCK_GQLVEFLKKHRQKPPIIHRDLKVENLLLLCDFGSA
Ligand info
Orthosteric ligand
49J
Allosteric ligand
None
Ligand typeType1
Consensus conformation
DFG conformationin
αC-helix conformationin
Predicted activityinactive
KinaDB — structure detail · data from Browse_each_pdb_structure.csv · PDB 4Y8D, Chain A