1BI8 Chain A
Cyclin-dependent kinase 6 (CDK6)
Inactive — 1.0%DFG-outαC-out
Resolution
2.8 Å
R-value
0.255
Predicted activity confidence1.0%
Structure info
Alternate conformation—
Missing atoms0
Missing residues12
Salt bridge (KinCore)Saltbr-none
Sequence info
PDB sequence
QQYECVAEIGEGAYGKVFKARDLKNGGRFVALKRVRVQEHPNVVRLFDVCTVSRTKLTLVFEHVDQDLTTYLDKVPEPGVPTETIKDMMFQLLRGLDFLHSHRVVHRDLKPQNILVTSSGQIKLADFGLARIYSFQMALTSVVVTLWYRAPEVLLQSSYATPVDLWSVGCIFAEMFRRKPLFRGSSDVDQLGKILDVIGLPGEEDWPRDVALPRQAFHSKSAQPIEKFVTDIDELGKDLLLKCLTFNPAKRISAYSALSHPYFQ
UniProt reference sequence
YECVAEIGEGAYGKVFKARDLKNGGRFVALKRVRVQTGEEGMPLSTIREVAVLRHLETFEHPNVVRLFDVCTVSRTDRETKLTLVFEHVDQDLTTYLDKVPEPGVPTETIKDMMFQLLRGLDFLHSHRVVHRDLKPQNILVTSSGQIKLADFGLARIYSFQMALTSVVVTLWYRAPEVLLQSSYATPVDLWSVGCIFAEMFRRKPLFRGSSDVDQLGKILDVIGLPGEEDWPRDVALPRQAFHSKSAQPIEKFVTDIDELGKDLLLKCLTFNPAKRISAYSALSHPYF
Aligned reference sequence
YECV----------------AEIGEGA----------------YGKVFKARD--LKN-----------------------------------GGRFVALKRVR--VQTGEEGM--------------------------PLSTIREVAVLRHL--ETF---------------------EHPNVVRLFDVCTVSR--TDRET-------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------KLTLVFEHVD---------------QDLTTYLDK--VPEP-----------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------GVPTETIKDMMFQLLRGLDFLHSH---------------------------------------------RVVHRDL-----KPQNILVTS--------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------SGQIKLADFGLARIYSFQMAL------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------TSVVVTLWYRAPEVLLQ--------------------------------SSYA-TPVDLWSVGCIFAEMFRR-----------------KPLFRG--------------------------------------------------SSDVDQLGKILDV--IGLPGEEDWPRDVALPRQAFHSKSAQPIEKFVTDID---------------------------------------------------------------------------ELGKDLLLKCLTFNPAKRIS--------------AYSALSHPYF
Shaded segments mark residues present in the UniProt reference but not resolved in this structure.
Projected alignment
YECV----------------AEIGEGA----------------YGKVFKARD--LKN-----------------------------------GGRFVALKRVR--VQ------------------------------------------------------------------------EHPNVVRLFDVCTVSR------T-------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------KLTLVFEHVD---------------QDLTTYLDK--VPEP-----------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------GVPTETIKDMMFQLLRGLDFLHSH---------------------------------------------RVVHRDL-----KPQNILVTS--------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------SGQIKLADFGLARIYSFQMAL------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------TSVVVTLWYRAPEVLLQ--------------------------------SSYA-TPVDLWSVGCIFAEMFRR-----------------KPLFRG--------------------------------------------------SSDVDQLGKILDV--IGLPGEEDWPRDVALPRQAFHSKSAQPIEKFVTDID---------------------------------------------------------------------------ELGKDLLLKCLTFNPAKRIS--------------AYSALSHPYF
Activation segment
DFGLARIYSFQMAL------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------TSVVVTLWYRAPE
Binding pocket
AEIGEGAYGKVFKVALKRV____E________PNVVRLFDVTLVFEHVD_QDLTTYLDKFLHSHRVVHRDLKPQNILVLADFGLA
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 1BI8, Chain A