7MF0 Chain A
Eukaryotic translation initiation factor 2-alpha kinase 3 (EIF2AK3)
Inactive — 31.6%DFG-inαC-outType1 · Z6P
Resolution
2.809 Å
R-value
0.234
Predicted activity confidence31.6%
Structure info
Alternate conformation—
Missing atoms0
Missing residues41
Salt bridge (KinCore)—
Sequence info
PDB sequence
—
UniProt reference sequence
FEPIQCLGRGGFGVVFEAKNKVDDCNYAIKRIRLPNRELAREKVMREVKALAKLEHPGIVRYFNAWLEAPPEKWQEKMDEIWLKDESTDWPLSSPSPMDAPSVKIRRMDPFATKEHIEIIAPSPQRSRSFSVGISCDQTSSSESQFSPLEFSGMDHEDISESVDAAYNLQDSCLTDCDVEDGTMDGNDEGHSFELCPSEASPYVRSRERTSSSIVFEDSGCDNASSKEEPKTNRLHIGNHCANKLTAFKPTSSKSSSEATLSISPPRPTTLSLDLTKNTTEKLQPSSPKVYLYIQMQLCRKENLKDWMNGRCTIEERERSVCLHIFLQIAEAVEFLHSKGLMHRDLKPSNIFFTMDDVVKVGDFGLVTAMDQDEEEQTVLTPMPAYARHTGQVGTKLYMSPEQIHGNSYSHKVDIFSLGLILFELLYPFSTQMERVRTLTDVRNLKFPPLFTQKYPCEYVMVQDMLSPSPMERPEAINIIENAVF
Aligned reference sequence
FEPI----------------QCLGRGG----------------FGVVFEAKN--KV------------------------------------DDCNYAIKRIR--LPNRELA---------------------------REKVMREVKALAKL--------------------------EHPGIVRYFNAWLEAP--PEKWQEKMDEIWLKDESTDWPLSSPSPMDAPSVKIRRMDPFATKEHIEIIAPSPQRSRSFSVGISCDQTSSSESQFSPLEFSGMDHEDISESVDAAYNLQDSCLTDCDVEDGTMDGNDEGHSFELCPSEASPYVRSRERTSSSIVFEDSGCDNASSKEEPKTNRLHIGNHCANKLTAFKPTSSKSSSEATLSISPPRPTTLSLDLTKNTTEKLQPSSPKV--YLYIQMQLCRK--------------ENLKDWMNG--RCTIE----------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------ERERSVCLHIFLQIAEAVEFLHSK---------------------------------------------GLMHRDL-----KPSNIFFTM--------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------DDVVKVGDFGLVTAMDQDEEE--QTVLTPMPAYARH---------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------TGQVGTKLYMSPEQIHG--------------------------------NSYS-HKVDIFSLGLILFELLYP-------------------------FSTQ--------------------------------------------MERVRTLTDVRNL--KFPPLFTQKY-----------------------------------------------------------------------------------------------------PCEYVMVQDMLSPSPMERPE--------------AINIIENAVF
Shaded segments mark residues present in the UniProt reference but not resolved in this structure.
Projected alignment
—
Activation segment
—
Binding pocket
_________________________________________YIQMQLCRKENLKDWMNGFLHSKGLMHRNLKPSNIFFVGDFGLV
Ligand info
Orthosteric ligand
Z6P
Allosteric ligand
None
Ligand typeType1
Consensus conformation
DFG conformationin
αC-helix conformationout
Predicted activityinactive
KinaDB — structure detail · data from Browse_each_pdb_structure.csv · PDB 7MF0, Chain A