2X7F Chain D
TRAF2 and NCK-interacting protein kinase (TNIK)
Inactive — 0.2%DFG-inαC-inType1 · 824
Resolution
2.8 Å
R-value
0.21
Predicted activity confidence0.2%
Structure info
Alternate conformationA
Missing atoms101
Missing residues7
Salt bridge (KinCore)Saltbr-none
Sequence info
PDB sequence
ALRDPVYKGRHVKTGQLAAIKVMDEEIKQEINMLKKYSHHRNIATYYGAFIDQLWLVMEFCGAGSVTDLIKNTKGNTLKEEWIAYICREILRGLSHLHQHKVIHRDIKGQNVLLTENAEVKLVDFGVSTPYWMAPEVIAYDFKSDLWSLGITAIEMAEGAPPLCDMHPMRALFLIPRNPAPRLKSKKWSKKFQSFIESCLVKNHSQRPATEQLMKHPFIRDQPNERQVRIQLKDHI
UniProt reference sequence
FELVELVGNGTYGQVYKGRHVKTGQLAAIKVMDVTGDEEEEIKQEINMLKKYSHHRNIATYYGAFIKKNPPGMDDQLWLVMEFCGAGSVTDLIKNTKGNTLKEEWIAYICREILRGLSHLHQHKVIHRDIKGQNVLLTENAEVKLVDFGVSAQLDRTVGRRNTFIGTPYWMAPEVIACDENPDATYDFKSDLWSLGITAIEMAEGAPPLCDMHPMRALFLIPRNPAPRLKSKKWSKKFQSFIESCLVKNHSQRPATEQLMKHPFI
Aligned reference sequence
FELV----------------ELVGNGT----------------YGQVYKGRH--VK------------------------------------TGQLAAIKVMD--VTGDE-----------------------------EEEIKQEINMLKKY--S-----------------------HHRNIATYYGAFIKKN--PPGMDD------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------QLWLVMEFCGA--------------GSVTDLIKN--TKGN-----------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------TLKEEWIAYICREILRGLSHLHQH---------------------------------------------KVIHRDI-----KGQNVLLTE--------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------NAEVKLVDFGVSAQLDRTVGR--R---------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------NTFIGTPYWMAPEVIAC--DENPD-------------------------ATYD-FKSDLWSLGITAIEMAEG-----------------APPLCD--------------------------------------------------MHPMRALFLIPRN--PAPRLKSKKWS----------------------------------------------------------------------------------------------------KKFQSFIESCLVKNHSQRPA--------------TEQLMKHPFI
Shaded segments mark residues present in the UniProt reference but not resolved in this structure.
Projected alignment
-------------------------AL----------------RDPVYKGRH--VK------------------------------------TGQLAAIKVMD-------------------------------------EEIKQEINMLKKY--S-----------------------HHRNIATYYGAFI----------D------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------QLWLVMEFCGA--------------GSVTDLIKN--TKGN-----------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------TLKEEWIAYICREILRGLSHLHQH---------------------------------------------KVIHRDI-----KGQNVLLTE--------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------NAEVKLVDFGVS--------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------TPYWMAPEVIA-----------------------------------YD-FKSDLWSLGITAIEMAEG-----------------APPLCD--------------------------------------------------MHPMRALFLIPRN--PAPRLKSKKWS----------------------------------------------------------------------------------------------------KKFQSFIESCLVKNHSQRPA--------------TEQLMKHPFI
Activation segment
DFGVS--------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------TPYWMAPE
Binding pocket
R___D____PVYKAAIKVMEIKQEINMLKKYSRNIATYYGAWLVMEFCGAGSVTDLIKNHLHQHKVIHRDIKGQNVLLLVDFGVS
Ligand info
Orthosteric ligand
824
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 2X7F, Chain D