4I4F Chain A
Focal adhesion kinase 1 (PTK2)
Inactive — 0.0%DFG-outαC-in
Resolution
1.75 Å
R-value
0.188
Predicted activity confidence0.0%
Structure info
Alternate conformationC
Missing atoms7
Missing residues3
Salt bridge (KinCore)Saltbr-out
Sequence info
PDB sequence
YEIQRERIELGRCIGEGQFGDVHQGIYMSPALAVAIKTCKNCTSDSVREKFLQEALTMRQFDHPHIVKLIGVITENPVWIIMELCTLGELRSFLQVRKYSLDLASLILYAYQLSTALAYLESKRFVHRDIAARNVLVSSNDCVKLGDFGLSKLPIKWMAPESINFRRFTSASDVWMFGVCMWEILMHGVKPFQGVKNNDVIGRIENGERLPMPPNCPPTLYSLMTKCWAYDPSRRPRFTELKAQLSTILEEEKAQ
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--MS------------------------------------PALAVAIKTCK--NCTSDSV---------------------------REKFLQEALTMRQF--------------------------DHPHIVKLIGVITEN---------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------PVWIIMELCTL--------------GELRSFLQV--RKY------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------SLDLASLILYAYQLSTALAYLESK---------------------------------------------RFVHRDI-----AARNVLVSS--------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------NDCVKLGDFGLS------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------KLPIKWMAPESINF--------------------------------RRFT-SASDVWMFGVCMWEILMH--G--------------VKPFQG--------------------------------------------------VKNNDVIGRIENG--ERLPMPPNCP-----------------------------------------------------------------------------------------------------PTLYSLMTKCWAYDPSRRPR--------------FTELKAQLST
Activation segment
DFGLS------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------KLPIKWMAPE
Binding pocket
RCIGEGQFGDVHQVAIKTCKFLQEALTMRQFDPHIVKLIGVWIIMELCTGELR__SFLQYLESKRFVHRDIAARNVLVLGDFGL_
Ligand info
Orthosteric ligand
None
Allosteric ligand
1BR
Ligand typeType3
Consensus conformation
DFG conformationout
αC-helix conformationin
Predicted activityinactive
KinaDB — structure detail · data from Browse_each_pdb_structure.csv · PDB 4I4F, Chain A