7OA0 Chain A
Dual specificity protein kinase CLK1 (CLK1)
Inactive — 31.6%DFG-inαC-inType1 · JTQ
Resolution
1.81 Å
R-value
0.195
Predicted activity confidence31.6%
Structure info
Alternate conformation—
Missing atoms0
Missing residues0
Salt bridge (KinCore)—
Sequence info
PDB sequence
—
UniProt reference sequence
YEIVDTLGEGAFGKVVECIDHKAGGRHVAVKIVKNVDRYCEAARSEIQVLEHLNTTDPNSTFRCVQMLEWFEHHGHICIVFELLGLSTYDFIKENGFLPFRLDHIRKMAYQICKSVNFLHSNKLTHTDLKPENILFVQSDYTEAYNPKIKRDERTLINPDIKVVDFGSATYDDEHHSTLVSTRHYRAPEVILALGWSQPCDVWSIGCILIEYYLGFTVFPTHDSKEHLAMMERILGPLPKHMIQKTRKRKYFHHDRLDWDEHSSAGRYVSRRCKPLKEFMLSQDVEHERLFDLIQKMLEYDPAKRITLREALKHPFF
Aligned reference sequence
YEIV----------------DTLGEGA----------------FGKVVECID--HKA-----------------------------------GGRHVAVKIVK--NVDRY-----------------------------CEAARSEIQVLEHL--NTTDPN------------------STFRCVQMLEWFEHHG--------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------HICIVFELLG---------------LSTYDFIKE--NGFL-----------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------PFRLDHIRKMAYQICKSVNFLHSN---------------------------------------------KLTHTDL-----KPENILFVQ--SDYTEAYNPKIKRDERTLI-----------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------NPDIKVVDFGSATYDDEHH--------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------STLVSTRHYRAPEVILA--------------------------------LGWS-QPCDVWSIGCILIEYYLG-----------------FTVFPT--------------------------------------------------HDSKEHLAMMERI--LGPLPKHMIQKTRKRKYFHHDRLDWDEHSSAGRYVSRRCKPLKEFMLSQDVEH----------------------------------------------------------ERLFDLIQKMLEYDPAKRIT--------------LREALKHPFF
Shaded segments mark residues present in the UniProt reference but not resolved in this structure.
Projected alignment
—
Activation segment
—
Binding pocket
DTLGEGAFGKVVEVAVKIVAARSEIQVLEHLNFRCVQMLEWCIVFELLG_LSTYDFIKEFLHSNKLTHTDLKPENILFVVDFGSA
Ligand info
Orthosteric ligand
JTQ
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 7OA0, Chain A