4H1M Chain A
Protein-tyrosine kinase 2-beta (PTK2B)
Inactive — 0.1%DFG-outαC-inType2 · 0YJ
Resolution
1.99 Å
R-value
0.226
Predicted activity confidence0.1%
Structure info
Alternate conformation—
Missing atoms0
Missing residues0
Salt bridge (KinCore)Saltbr-in
Sequence info
PDB sequence
IAREDVVLNRILGEGFFGEVYEGVYTNHKGEKINVAVKTCKKDCTLDNKEKFMSEAVIMKNLDHPHIVKLIGIIEEEPTWIIMELYPYGELGHYLERNKNSLKVLTLVLYSLQICKAMAYLESINCVHRDIAVRNILVASPECVKLGDFGLSLPIKWMSPESINFRRFTTASDVWMFAVCMWEILSFGKQPFFWLENKDVIGVLEKGDRLPKPDLCPPVLYTLMTRCWDYDPSDRPRFTELVCSLSDVYQMEKDIA
UniProt reference sequence
VVLNRILGEGFFGEVYEGVYTNHKGEKINVAVKTCKKDCTLDNKEKFMSEAVIMKNLDHPHIVKLIGIIEEEPTWIIMELYPYGELGHYLERNKNSLKVLTLVLYSLQICKAMAYLESINCVHRDIAVRNILVASPECVKLGDFGLSRYIEDEDYYKASVTRLPIKWMSPESINFRRFTTASDVWMFAVCMWEILSFGKQPFFWLENKDVIGVLEKGDRLPKPDLCPPVLYTLMTRCWDYDPSDRPRFTELVCSLSD
Aligned reference sequence
VVLN----------------RILGEGF----------------FGEVYEGVY--TNHKG---------------------------------EKINVAVKTCK--KDCTLDN---------------------------KEKFMSEAVIMKNL--------------------------DHPHIVKLIGIIEEE---------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------PTWIIMELYPY--------------GELGHYLER--NKN------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------SLKVLTLVLYSLQICKAMAYLESI---------------------------------------------NCVHRDI-----AVRNILVAS--------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------PECVKLGDFGLSRYIEDEDYY--KA--------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------SVTRLPIKWMSPESINF--------------------------------RRFT-TASDVWMFAVCMWEILSF--G--------------KQPFFW--------------------------------------------------LENKDVIGVLEKG--DRLPKPDLCP-----------------------------------------------------------------------------------------------------PVLYTLMTRCWDYDPSDRPR--------------FTELVCSLSD
Shaded segments mark residues present in the UniProt reference but not resolved in this structure.
Projected alignment
VVLN----------------RILGEGF----------------FGEVYEGVY--TNHKG---------------------------------EKINVAVKTCK--KDCTLDN---------------------------KEKFMSEAVIMKNL--------------------------DHPHIVKLIGIIEEE---------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------PTWIIMELYPY--------------GELGHYLER--NKN------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------SLKVLTLVLYSLQICKAMAYLESI---------------------------------------------NCVHRDI-----AVRNILVAS--------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------PECVKLGDFGLS-------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------LPIKWMSPESINF--------------------------------RRFT-TASDVWMFAVCMWEILSF--G--------------KQPFFW--------------------------------------------------LENKDVIGVLEKG--DRLPKPDLCP-----------------------------------------------------------------------------------------------------PVLYTLMTRCWDYDPSDRPR--------------FTELVCSLSD
Activation segment
DFGLS-------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------LPIKWMSPE
Binding pocket
RILGEGFFGEVYEVAVKTCKFMSEAVIMKNLDPHIVKLIGIWIIMELYPYGELGHYLERYLESINCVHRDIAVRNILVLGDFGLS
Ligand info
Orthosteric ligand
0YJ
Allosteric ligand
None
Ligand typeType2
Consensus conformation
DFG conformationout
αC-helix conformationin
Predicted activityinactive
KinaDB — structure detail · data from Browse_each_pdb_structure.csv · PDB 4H1M, Chain A