2IJM Chain A
Focal adhesion kinase 1 (PTK2)
Inactive — 0.1%DFG-inαC-inATPlike · ATP
Resolution
2.19 Å
R-value
0.211
Predicted activity confidence0.1%
Structure info
Alternate conformationB
Missing atoms0
Missing residues0
Salt bridge (KinCore)Saltbr-in
Sequence info
PDB sequence
DYEIQRERIELGRCIGEGQFGDVHQGIYMSPENPALAVAIKTCKNCTSDSVREKFLQEALTMRQFDHPHIVKLIGVITENPVWIIMELCTLGELRSFLQVRKYSLDLASLILYAYQLSTALAYLESKRFVHRDIAARNVLVSSNDCVKLGDFGLSLPIKWMAPESINFRRFTSASDVWMFGVCMWEILMHGVKPFQGVKNNDVIGRIENGERLPMPPNCPPTLYSLMTKCWAYDPSRRPRFTELKAQLSTILEEEKAQQE
UniProt reference sequence
IELGRCIGEGQFGDVHQGIYMSPENPALAVAIKTCKNCTSDSVREKFLQEALTMRQFDHPHIVKLIGVITENPVWIIMELCTLGELRSFLQVRKYSLDLASLILYAYQLSTALAYLESKRFVHRDIAARNVLVSSNDCVKLGDFGLSRYMEDSTYYKASKGKLPIKWMAPESINFRRFTSASDVWMFGVCMWEILMHGVKPFQGVKNNDVIGRIENGERLPMPPNCPPTLYSLMTKCWAYDPSRRPRFTELKAQLST
Aligned reference sequence
IELG----------------RCIGEGQ----------------FGDVHQGIY--MSPEN---------------------------------PALAVAIKTCK--NCTSDSV---------------------------REKFLQEALTMRQF--------------------------DHPHIVKLIGVITEN---------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------PVWIIMELCTL--------------GELRSFLQV--RKY------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------SLDLASLILYAYQLSTALAYLESK---------------------------------------------RFVHRDI-----AARNVLVSS--------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------NDCVKLGDFGLSRYMEDSTYY--KA--------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------SKGKLPIKWMAPESINF--------------------------------RRFT-SASDVWMFGVCMWEILMH--G--------------VKPFQG--------------------------------------------------VKNNDVIGRIENG--ERLPMPPNCP-----------------------------------------------------------------------------------------------------PTLYSLMTKCWAYDPSRRPR--------------FTELKAQLST
Shaded segments mark residues present in the UniProt reference but not resolved in this structure.
Projected alignment
IELG----------------RCIGEGQ----------------FGDVHQGIY--MSPEN---------------------------------PALAVAIKTCK--NCTSDSV---------------------------REKFLQEALTMRQF--------------------------DHPHIVKLIGVITEN---------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------PVWIIMELCTL--------------GELRSFLQV--RKY------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------SLDLASLILYAYQLSTALAYLESK---------------------------------------------RFVHRDI-----AARNVLVSS--------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------NDCVKLGDFGLS-------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------LPIKWMAPESINF--------------------------------RRFT-SASDVWMFGVCMWEILMH--G--------------VKPFQG--------------------------------------------------VKNNDVIGRIENG--ERLPMPPNCP-----------------------------------------------------------------------------------------------------PTLYSLMTKCWAYDPSRRPR--------------FTELKAQLST
Activation segment
DFGLS-------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------LPIKWMAPE
Binding pocket
RCIGEGQFGDVHQVAIKTCKFLQEALTMRQFDPHIVKLIGVWIIMELCTLGELRSFLQVYLESKRFVHRDIAARNVLVLGDFGLS
Ligand info
Orthosteric ligand
ATP
Allosteric ligand
None
Ligand typeATPlike
Consensus conformation
DFG conformationin
αC-helix conformationin
Predicted activityinactive
KinaDB — structure detail · data from Browse_each_pdb_structure.csv · PDB 2IJM, Chain A