3c5u/1/1:A/2:A

Sequences
>3c5u-a1-m1-cA (length=338) [Search sequence]
ERPTFYRQELNKTIWEVPERYQNLSPVGSGAYGSVCAAFDTKTGLRVAVKKLSRPFQSII
HAKRTYRELRLLKHMKHENVIGLLDVFTPARSLEEFNDVYLVTHLMGADLNNIVKCQKLT
DDHVQFLIYQILRGLKYIHSADIIHRDLKPSNLAVNEDCELKILDFGLVATRWYRAPEIM
LNWMHYNQTVDIWSVGCIMAELLTGRTLFPGTDHIDQLKLILRLVGTPGAELLKKISSES
ARNYIQSLTQMPKMNFANVFIGANPLAVDLLEKMLVLDSDKRITAAQALAHAYFAQYHDP
DDEPVADPYDQSFESRDLLIDEWKSLTYDEVISFVPPP
>3c5u-a1-m2-cA (length=338) [Search sequence]
ERPTFYRQELNKTIWEVPERYQNLSPVGSGAYGSVCAAFDTKTGLRVAVKKLSRPFQSII
HAKRTYRELRLLKHMKHENVIGLLDVFTPARSLEEFNDVYLVTHLMGADLNNIVKCQKLT
DDHVQFLIYQILRGLKYIHSADIIHRDLKPSNLAVNEDCELKILDFGLVATRWYRAPEIM
LNWMHYNQTVDIWSVGCIMAELLTGRTLFPGTDHIDQLKLILRLVGTPGAELLKKISSES
ARNYIQSLTQMPKMNFANVFIGANPLAVDLLEKMLVLDSDKRITAAQALAHAYFAQYHDP
DDEPVADPYDQSFESRDLLIDEWKSLTYDEVISFVPPP
Structure information
PDB ID 3c5u (database links: RCSB PDB PDBe PDBj PDBsum)
Title P38 ALPHA map kinase complexed with a benzothiazole based inhibitor
Assembly ID 1
Resolution 2.8Å
Method of structure determination X-RAY DIFFRACTION
Number of inter-chain contacts 61
Sequence identity between the two chains 1.0
PubMed citation 18296051
Chain information
Chain 1 Chain 2
Model ID 1 2
Chain ID A A
UniProt accession Q16539 Q16539
Species 9606 (Homo sapiens) 9606 (Homo sapiens)
Function annotation BioLiP:3c5uA BioLiP:3c5uA
3D structure
Switch viewer: [NGL] [JSmol]
Dimer structure: Chain 1 in red; Chain 2 in blue.
Download: 3c5u-a1-m1-cA_3c5u-a1-m2-cA.pdb.gz
Full biological assembly
Download: 3c5u-assembly1.cif.gz

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