1MRV Chain A
RAC-beta serine/threonine-protein kinase (AKT2)
Inactive — 0.0%DFG-outαC-out
Resolution
2.8 Å
R-value
0.247
Predicted activity confidence0.0%
Structure info
Alternate conformation—
Missing atoms26
Missing residues10
Salt bridge (KinCore)Saltbr-none
Sequence info
PDB sequence
VTMNDFDYLKLLGKGTFGKVILVREKATGRYYAMKILRKEVIVLQNTRHPFLTALKYAFQTHDRLCFVMEYANGGELFFHLSRERVFTEERARFYGAEIVSALEYLHSRDVVYRDIKLENLMLDKDGHIKITDFPEYLAPEVLEDNDYGRAVDWWGLGVVMYEMMCGRLPFYNQDHERLFELILMEEIRFPRTLSPEAKSLLAGLLKKDPKQRLGGGPSDAKEVMEHRFFLSINWQDVVQKKLLPPFKPQVTSEVDTRYFD
UniProt reference sequence
FDYLKLLGKGTFGKVILVREKATGRYYAMKILRKEVIIAKDEVAHTVTESRVLQNTRHPFLTALKYAFQTHDRLCFVMEYANGGELFFHLSRERVFTEERARFYGAEIVSALEYLHSRDVVYRDIKLENLMLDKDGHIKITDFGLCKEGISDGATMKTFCGTPEYLAPEVLEDNDYGRAVDWWGLGVVMYEMMCGRLPFYNQDHERLFELILMEEIRFPRTLSPEAKSLLAGLLKKDPKQRLGGGPSDAKEVMEHRFF
Aligned reference sequence
FDYL----------------KLLGKGT----------------FGKVILVRE--KA------------------------------------TGRYYAMKILR--KEVIIAKDE-------------------------VAHTVTESRVLQNT--------------------------RHPFLTALKYAFQTHD--------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------RLCFVMEYANG--------------GELFFHLSR--ER-------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------VFTEERARFYGAEIVSALEYLHSR---------------------------------------------DVVYRDI-----KLENLMLDK--------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------DGHIKITDFGLCKEGISDGAT--M---------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------KTFCGTPEYLAPEVLED--------------------------------NDYG-RAVDWWGLGVVMYEMMCG-----------------RLPFYN--------------------------------------------------QDHERLFELILME--EIRFPRTLS------------------------------------------------------------------------------------------------------PEAKSLLAGLLKKDPKQRLG--GGPSD-------AKEVMEHRFF
Shaded segments mark residues present in the UniProt reference but not resolved in this structure.
Projected alignment
FDYL----------------KLLGKGT----------------FGKVILVRE--KA------------------------------------TGRYYAMKILR--KEVI---------------------------------------VLQNT--------------------------RHPFLTALKYAFQTHD--------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------RLCFVMEYANG--------------GELFFHLSR--ER-------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------VFTEERARFYGAEIVSALEYLHSR---------------------------------------------DVVYRDI-----KLENLMLDK--------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------DGHIKITDF------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------PEYLAPEVLED--------------------------------NDYG-RAVDWWGLGVVMYEMMCG-----------------RLPFYN--------------------------------------------------QDHERLFELILME--EIRFPRTLS------------------------------------------------------------------------------------------------------PEAKSLLAGLLKKDPKQRLG--GGPSD-------AKEVMEHRFF
Activation segment
DF------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------PEYLAPE
Binding pocket
KLLGKGTFGKVILYAMKIL_______VLQNTRPFLTALKYACFVMEYANGGELFFHLSRYLHSRDVVYRDIKLENLMLITDF___
Ligand info
Orthosteric ligand
None
Allosteric ligand
None
Ligand typeNo_ligand
Consensus conformation
DFG conformationout
αC-helix conformationout
Predicted activityinactive
KinaDB — structure detail · data from Browse_each_pdb_structure.csv · PDB 1MRV, Chain A