6NPY Chain B
Serine/threonine-protein kinase Nek7 (NEK7)
Active — 92.4%DFG-outαC-out
Resolution
0.0 Å
R-value
999.0
Predicted activity confidence92.4%
Structure info
Alternate conformationB
Missing atoms0
Missing residues49
Salt bridge (KinCore)Saltbr-none
Sequence info
PDB sequence
LADAGDLSRMIKHFKKQKRLIPERTVWKYFVQLCSALEHMHSRRVMHRDIKPANVFITATGVVKLGDLGLGRFFSSKTTAAHSLVGTPYYMSPERIHENGYNFKSDIWSLGCLLYEMAALQSPFYGDKMNLYSLCKKIEQCDYPPLPSDHYSEELRQLVNMCINPDPEKRPDVTYVYDVAKRMHACTA
UniProt reference sequence
FRIEKKIGRGQFSEVYRAACLLDGVPVALKKVQIFDLMDAKARADCIKEIDLLKQLNHPNVIKYYASFIEDNELNIVLELADAGDLSRMIKHFKKQKRLIPERTVWKYFVQLCSALEHMHSRRVMHRDIKPANVFITATGVVKLGDLGLGRFFSSKTTAAHSLVGTPYYMSPERIHENGYNFKSDIWSLGCLLYEMAALQSPFYGDKMNLYSLCKKIEQCDYPPLPSDHYSEELRQLVNMCINPDPEKRPDVTYVYDVAKR
Aligned reference sequence
FRIE----------------KKIGRGQ----------------FSEVYRAAC--LL------------------------------------DGVPVALKKVQ--IFDLMDAKA-------------------------RADCIKEIDLLKQL--------------------------NHPNVIKYYASFIEDN--------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------ELNIVLELADA--------------GDLSRMIKH--FKKQKR---------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------LIPERTVWKYFVQLCSALEHMHSR---------------------------------------------RVMHRDI-----KPANVFITA--------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------TGVVKLGDLGLGRFFSSKTTA--A---------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------HSLVGTPYYMSPERIHE--------------------------------NGYN-FKSDIWSLGCLLYEMAAL-----------------QSPFYG--DK----------------------------------------------MNLYSLCKKIEQC--DYPPLPSDHYS----------------------------------------------------------------------------------------------------EELRQLVNMCINPDPEKRPD--------------VTYVYDVAKR
Shaded segments mark residues present in the UniProt reference but not resolved in this structure.
Projected alignment
------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------LADA--------------GDLSRMIKH--FKKQKR---------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------LIPERTVWKYFVQLCSALEHMHSR---------------------------------------------RVMHRDI-----KPANVFITA--------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------TGVVKLGDLGLGRFFSSKTTA--A---------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------HSLVGTPYYMSPERIHE--------------------------------NGYN-FKSDIWSLGCLLYEMAAL-----------------QSPFYG--DK----------------------------------------------MNLYSLCKKIEQC--DYPPLPSDHYS----------------------------------------------------------------------------------------------------EELRQLVNMCINPDPEKRPD--------------VTYVYDVAKR
Activation segment
DLGLGRFFSSKTTA--A---------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------HSLVGTPYYMSPE
Binding pocket
______________________________________________LADAGDLSRMIKHHMHSRRVMHRDIKPANVFILGDL___
Ligand info
Orthosteric ligand
None
Allosteric ligand
None
Ligand typeNo_ligand
Consensus conformation
DFG conformationout
αC-helix conformationout
Predicted activityactive
KinaDB — structure detail · data from Browse_each_pdb_structure.csv · PDB 6NPY, Chain B