3UYS Chain B
Casein kinase I isoform delta (CSNK1D)
Active — 100.0%DFG-inαC-in
Resolution
2.3 Å
R-value
0.238
Predicted activity confidence100.0%
Structure info
Alternate conformation—
Missing atoms11
Missing residues8
Salt bridge (KinCore)Saltbr-in
Sequence info
PDB sequence
RVGNRYRLGRKIYLGTDIAAGEEVAIKLECVPQLHIESKIYKMMQGGVGIPTIRWCGAEGDYNVMVMELLGPSLEDLFNFCSRKFSLKTVLLLADQMISRIEYIHSKNFIHRDVKPDNFLMGLGKKGNLVYIIDFGLAKKYRDARTHQHIPYRENKNLTGTARYASINTHLGIEQSRRDDLESLGYVLMYFNLGSLPWQGLKAATKRQKYERISEKKMSTPIEVLCKGYPSEFATYLNFCRSLRFDDKPDYSYLRQLFRNLFHRQGFSYDYVFDWNMLK
UniProt reference sequence
YRLGRKIGSGSFGDIYLGTDIAAGEEVAIKLECVKTKHPQLHIESKIYKMMQGGVGIPTIRWCGAEGDYNVMVMELLGPSLEDLFNFCSRKFSLKTVLLLADQMISRIEYIHSKNFIHRDVKPDNFLMGLGKKGNLVYIIDFGLAKKYRDARTHQHIPYRENKNLTGTARYASINTHLGIEQSRRDDLESLGYVLMYFNLGSLPWQGLKAATKRQKYERISEKKMSTPIEVLCKGYPSEFATYLNFCRSLRFDDKPDYSYLRQLFRN
Aligned reference sequence
YRLG----------------RKIGSGS----------------FGDIYLGTD--IA------------------------------------AGEEVAIKLEC--VKTK------------------------------HPQLHIESKIYKMM--Q-----------------------GGVGIPTIRWCGAEGD--------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------YNVMVMELLG---------------PSLEDLFNF--CSR------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------KFSLKTVLLLADQMISRIEYIHSK---------------------------------------------NFIHRDV-----KPDNFLMGL--GKK---------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------GNLVYIIDFGLAKKYRDARTH--QHIPYREN--------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------KNLTGTARYASINTHLG--------------------------------IEQS-RRDDLESLGYVLMYFNLG-----------------SLPWQG--LKAATKR-----------------------------------------QKYERISEKKMST--PIEVLCKGYP-----------------------------------------------------------------------------------------------------SEFATYLNFCRSLRFDDKPD--------------YSYLRQLFRN
Shaded segments mark residues present in the UniProt reference but not resolved in this structure.
Projected alignment
YRLG----------------RK------------------------IYLGTD--IA------------------------------------AGEEVAIKLEC--V----------------------------------PQLHIESKIYKMM--Q-----------------------GGVGIPTIRWCGAEGD--------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------YNVMVMELLG---------------PSLEDLFNF--CSR------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------KFSLKTVLLLADQMISRIEYIHSK---------------------------------------------NFIHRDV-----KPDNFLMGL--GKK---------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------GNLVYIIDFGLAKKYRDARTH--QHIPYREN--------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------KNLTGTARYASINTHLG--------------------------------IEQS-RRDDLESLGYVLMYFNLG-----------------SLPWQG--LKAATKR-----------------------------------------QKYERISEKKMST--PIEVLCKGYP-----------------------------------------------------------------------------------------------------SEFATYLNFCRSLRFDDKPD--------------YSYLRQLFRN
Activation segment
DFGLAKKYRDARTH--QHIPYREN--------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------KNLTGTARYASIN
Binding pocket
RKI________YLVAIKLEQLHIESKIYKMMQVGIPTIRWCVMVMELLG_PSLEDLFNFYIHSKNFIHRDVKPDNFLMIIDFGLA
Ligand info
Orthosteric ligand
None
Allosteric ligand
None
Ligand typeNo_ligand
Consensus conformation
DFG conformationin
αC-helix conformationin
Predicted activityactive
KinaDB — structure detail · data from Browse_each_pdb_structure.csv · PDB 3UYS, Chain B