3BHY Chain A
Death-associated protein kinase 3 (DAPK3)
Inactive — 23.9%DFG-inαC-inType1 · 7CP
Resolution
1.24 Å
R-value
0.146
Predicted activity confidence23.9%
Structure info
Alternate conformationA
Missing atoms19
Missing residues0
Salt bridge (KinCore)Saltbr-in
Sequence info
PDB sequence
MVEDHYEMGEELGSGQFAIVRKCRQKGTGKEYAAKFIKKRRLSSSRRGVSREEIEREVNILREIRHPNIITLHDIFENKTDVVLILELVSGGELFDFLAEKESLTEDEATQFLKQILDGVHYLHSKRIAHFDLKPENIMLLDKNVPNPRIKLIDFGIAHKIEFGTPEFVAPEIVNYEPLGLEADMWSIGVITYILLSGASPFLGETKQETLTNISAVNYDFDEEYFSNTSELAKDFIRRLLVKDPKRRMTIAQSLEHSWIKAIRRRNV
UniProt reference sequence
YEMGEELGSGQFAIVRKCRQKGTGKEYAAKFIKKRRLSSSRRGVSREEIEREVNILREIRHPNIITLHDIFENKTDVVLILELVSGGELFDFLAEKESLTEDEATQFLKQILDGVHYLHSKRIAHFDLKPENIMLLDKNVPNPRIKLIDFGIAHKIEAGNEFKNIFGTPEFVAPEIVNYEPLGLEADMWSIGVITYILLSGASPFLGETKQETLTNISAVNYDFDEEYFSNTSELAKDFIRRLLVKDPKRRMTIAQSLEHSWI
Aligned reference sequence
YEMG----------------EELGSGQ----------------FAIVRKCRQ--KG------------------------------------TGKEYAAKFIK--KRRLSSSRRGVS----------------------REEIEREVNILREI--------------------------RHPNIITLHDIFENKT--------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------DVVLILELVSG--------------GELFDFLAE--KE-------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------SLTEDEATQFLKQILDGVHYLHSK---------------------------------------------RIAHFDL-----KPENIMLLD--KNVP--------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------NPRIKLIDFGIAHKIEAGNEF------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------KNIFGTPEFVAPEIVNY--------------------------------EPLG-LEADMWSIGVITYILLSG-----------------ASPFLG--------------------------------------------------ETKQETLTNISAV--NYDFDEEYFSNTS--------------------------------------------------------------------------------------------------ELAKDFIRRLLVKDPKRRMT--------------IAQSLEHSWI
Shaded segments mark residues present in the UniProt reference but not resolved in this structure.
Projected alignment
YEMG----------------EELGSGQ----------------FAIVRKCRQ--KG------------------------------------TGKEYAAKFIK--KRRLSSSRRGVS----------------------REEIEREVNILREI--------------------------RHPNIITLHDIFENKT--------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------DVVLILELVSG--------------GELFDFLAE--KE-------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------SLTEDEATQFLKQILDGVHYLHSK---------------------------------------------RIAHFDL-----KPENIMLLD--KNVP--------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------NPRIKLIDFGIAHKIE--------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------FGTPEFVAPEIVNY--------------------------------EPLG-LEADMWSIGVITYILLSG-----------------ASPFLG--------------------------------------------------ETKQETLTNISAV--NYDFDEEYFSNTS--------------------------------------------------------------------------------------------------ELAKDFIRRLLVKDPKRRMT--------------IAQSLEHSWI
Activation segment
DFGIAHKIE--------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------FGTPEFVAPE
Binding pocket
EELGSGQFAIVRKYAAKFIEIEREVNILREIRPNIITLHDIVLILELVSGGELFDFLAEYLHSKRIAHFDLKPENIMLLIDFGIA
Ligand info
Orthosteric ligand
7CP
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 3BHY, Chain A