4XG8 Chain A
Tyrosine-protein kinase SYK (SYK)
Active — 99.8%DFG-inαC-inType1 · X8G
Resolution
2.4 Å
R-value
0.249
Predicted activity confidence99.8%
Structure info
Alternate conformation—
Missing atoms0
Missing residues2
Salt bridge (KinCore)Saltbr-out
Sequence info
PDB sequence
DRKLLTLEDKELGSGGTVKKGYYQMVVKTVAVKILDPALKDELLAEANVMQQLDNPYIVRMIGICEAESWMLVMEMAELGPLNKYLQQNRHVKDKNIIELVHQVSMGMKYLEESNFVHRDLAARNVLLVTQHYAKISDFGLSKALRADENYYKAQTHPVKWYAPECINYYKFSSKSDVWSFGVLMWEAFSYGQKPYRGMKGSEVTAMLEKGERMGCPAGCPREMYDLMNLCWTYDVENRPGFAAVELRLRNYYYDVVN
UniProt reference sequence
LTLEDKELGSGNFGTVKKGYYQMKKVVKTVAVKILKNEANDPALKDELLAEANVMQQLDNPYIVRMIGICEAESWMLVMEMAELGPLNKYLQQNRHVKDKNIIELVHQVSMGMKYLEESNFVHRDLAARNVLLVTQHYAKISDFGLSKALRADENYYKAQTHGKWPVKWYAPECINYYKFSSKSDVWSFGVLMWEAFSYGQKPYRGMKGSEVTAMLEKGERMGCPAGCPREMYDLMNLCWTYDVENRPGFAAVELRLRN
Aligned reference sequence
LTLE--D-------------KELGSGN----------------FGTVKKGYY--QMKK----------------------------------VVKTVAVKILK--NEANDPAL--------------------------KDELLAEANVMQQL--------------------------DNPYIVRMIGICEAE---------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------SWMLVMEMAEL--------------GPLNKYLQQ--NR-------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------HVKDKNIIELVHQVSMGMKYLEES---------------------------------------------NFVHRDL-----AARNVLLVT--------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------QHYAKISDFGLSKALRADENY--YKAQ------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------THGKWPVKWYAPECINY--------------------------------YKFS-SKSDVWSFGVLMWEAFSY--G--------------QKPYRG--------------------------------------------------MKGSEVTAMLEKG--ERMGCPAGCP-----------------------------------------------------------------------------------------------------REMYDLMNLCWTYDVENRPG--------------FAAVELRLRN
Shaded segments mark residues present in the UniProt reference but not resolved in this structure.
Projected alignment
LTLE--D-------------KELGSG------------------GTVKKGYY--QM------------------------------------VVKTVAVKIL-------DPAL--------------------------KDELLAEANVMQQL--------------------------DNPYIVRMIGICEAE---------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------SWMLVMEMAEL--------------GPLNKYLQQ--NR-------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------HVKDKNIIELVHQVSMGMKYLEES---------------------------------------------NFVHRDL-----AARNVLLVT--------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------QHYAKISDFGLSKALRADENY--YKAQ------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------TH---PVKWYAPECINY--------------------------------YKFS-SKSDVWSFGVLMWEAFSY--G--------------QKPYRG--------------------------------------------------MKGSEVTAMLEKG--ERMGCPAGCP-----------------------------------------------------------------------------------------------------REMYDLMNLCWTYDVENRPG--------------FAAVELRLRN
Activation segment
DFGLSKALRADENY--YKAQ------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------TH---PVKWYAPE
Binding pocket
KELGSG__GTVKKVAVKILELLAEANVMQQLDPYIVRMIGIMLVMEMAELGPLNKYLQQYLEESNFVHRDLAARNVLLISDFGLS
Ligand info
Orthosteric ligand
X8G
Allosteric ligand
None
Ligand typeType1
Consensus conformation
DFG conformationin
αC-helix conformationin
Predicted activityactive
KinaDB — structure detail · data from Browse_each_pdb_structure.csv · PDB 4XG8, Chain A