5JZN Chain A
Serine/threonine-protein kinase DCLK1 (DCLK1)
Active — 100.0%DFG-inαC-inType1 · GUI
Resolution
2.85 Å
R-value
0.183
Predicted activity confidence100.0%
Structure info
Alternate conformation—
Missing atoms12
Missing residues0
Salt bridge (KinCore)Saltbr-in
Sequence info
PDB sequence
GFQIPATITERYKVGRTIGDGNFAVVKECVERSTAREYALKIIKKSKCRGKEHMIQNEVSILRRVKHPNIVLLIEEMDVPTELYLVMELVKGGDLFDAITSTNKYTERDASGMLYNLASAIKYLHSLNIVHRDIKPENLLVYEHQDGSKSLKLGDFGLATIVDGPLYTVCGTPTYVAPEIIAETGYGLKVDIWAAGVITYILLCGFPPFRGSDQEVLFDQILMGQVDFPSPYWDNVSDSAKELITMMLLVDVDQRFSAVQVLEHPWVN
UniProt reference sequence
YKVGRTIGDGNFAVVKECVERSTAREYALKIIKKSKCRGKEHMIQNEVSILRRVKHPNIVLLIEEMDVPTELYLVMELVKGGDLFDAITSTNKYTERDASGMLYNLASAIKYLHSLNIVHRDIKPENLLVYEHQDGSKSLKLGDFGLATIVDGPLYTVCGTPTYVAPEIIAETGYGLKVDIWAAGVITYILLCGFPPFRGSGDDQEVLFDQILMGQVDFPSPYWDNVSDSAKELITMMLLVDVDQRFSAVQVLEHPWV
Aligned reference sequence
YKVG----------------RTIGDGN----------------FAVVKECVE--RS------------------------------------TAREYALKIIK--KSKCRGK---------------------------EHMIQNEVSILRRV--------------------------KHPNIVLLIEEMDVPT--------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------ELYLVMELVKG--------------GDLFDAITS--TN-------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------KYTERDASGMLYNLASAIKYLHSL---------------------------------------------NIVHRDI-----KPENLLVYE--HQDG--------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------SKSLKLGDFGLATIVDGPL--------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------YTVCGTPTYVAPEIIAE--------------------------------TGYG-LKVDIWAAGVITYILLCG-----------------FPPFRG--SG----------------------------------------------DDQEVLFDQILMG--QVDFPSPYWDNVS--------------------------------------------------------------------------------------------------DSAKELITMMLLVDVDQRFS--------------AVQVLEHPWV
Shaded segments mark residues present in the UniProt reference but not resolved in this structure.
Projected alignment
YKVG----------------RTIGDGN----------------FAVVKECVE--RS------------------------------------TAREYALKIIK--KSKCRGK---------------------------EHMIQNEVSILRRV--------------------------KHPNIVLLIEEMDVPT--------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------ELYLVMELVKG--------------GDLFDAITS--TN-------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------KYTERDASGMLYNLASAIKYLHSL---------------------------------------------NIVHRDI-----KPENLLVYE--HQDG--------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------SKSLKLGDFGLATIVDGPL--------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------YTVCGTPTYVAPEIIAE--------------------------------TGYG-LKVDIWAAGVITYILLCG-----------------FPPFRG--S------------------------------------------------DQEVLFDQILMG--QVDFPSPYWDNVS--------------------------------------------------------------------------------------------------DSAKELITMMLLVDVDQRFS--------------AVQVLEHPWV
Activation segment
DFGLATIVDGPL--------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------YTVCGTPTYVAPE
Binding pocket
RTIGDGNFAVVKEYALKIIMIQNEVSILRRVKPNIVLLIEEYLVMELVKGGDLFDAITSYLHSLNIVHRDIKPENLLVLGDFGLA
Ligand info
Orthosteric ligand
GUI
Allosteric ligand
None
Ligand typeType1
Consensus conformation
DFG conformationin
αC-helix conformationin
Predicted activityactive
KinaDB — structure detail · data from Browse_each_pdb_structure.csv · PDB 5JZN, Chain A