Multiple Sequence Alignment:
CK1G2 Download MSA
  (        10        20        30        40        50        60        70        80        90       100       110       120       130       140       150       160       170       180       190       200       210       220       230       240       250       260       270       280       290       300       310       320       330       340       350       360       370       380       390       400       410     )
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CK1G2 human MDFDKKGGKGETEEGRRMSKAGGGrsSHGIRSsGtsSGVLMVGPNFRVGKk
IGCGNFGELRLGkNLytNEyVAIKLEPIKSRAPQLHLEyRFyKQLSATEGVPQVYYFGPCGKYNAMVLELLGPSLEDLFDLCDRTFtLKtVLMIAIQLItRMEYVHtKSLIYRDVkPENFLVGRPGTKRQHAIHIIDFGLAKEyIDPETKKHIPyREHKSLTGTARYMSINTHLGKEQSRRDDLEALGHMFMYFLRGSLPWQGLkADtLKERYQkIGDTKRATPIEVLCENFPEEMATYLRYVRRLDFFEKPDYDYLRkLFTDLFDRSGFVFDYEYDWAGKPLPtPIGTVHTDLPSQPQLRDKTQPHsKNQALNstNGELNADDPtAGHsNAPITAPAEVEVADETKCCCFFkRRKRKsLQRHK
CK1G2 mouse MDFDKKGGKGELEEGRRMSKTGTSRSNHGVRSSGTSSGVLMVGPNFRVGKKIGCGNFGELRLGKNLYTNEYVAIKLEPIKSRAPQLHLEyRFYKQLSTTEGVPQVYYFGPCGKYNAMVLELLGPSLEDLFDLCDRTFTLKTVLMIAIQLITRMEYVHTKSLIYRDVKPENFLVGRPGSKRQHSIHIIDFGLAKEYIDPETKKHIPYREHKsLTGtARYMSINTHLGKEQSRRDDLEALGHMFMYFLRGSLPWQGLkADTLKERYQKIGDTKRATPIEVLCESFPEEMATYLRYVRRLDFFEKPDYDYLRKLFTDLFDRSGYVFDYEYDWAGKPLPTPIGTVHPDVPsQPPHRDKAQLHTKNQALNSTNGELNTDDPTAGHSNAPIAAPAEVEVADETKCCCFFKRRKRKSLQRHK
  ***********:********:*::**:**:*******************************************************************:*******************************************************************************:****:**************************************************************************************************:**************************************:*********************:*:****::***:*:*:*************:************:*****************************
Consensus MDFDKKGGKGELEEGRRMSKAGGGRSNHGIRSSGTSSGVLMVGPNFRVGKKIGCGNFGELRLGKNLYTNEYVAIKLEPIKSRAPQLHLEYRFYKQLSATEGVPQVYYFGPCGKYNAMVLELLGPSLEDLFDLCDRTFTLKTVLMIAIQLITRMEYVHTKSLIYRDVKPENFLVGRPGSKRQHAIHIIDFGLAKEYIDPETKKHIPYREHKSLTGTARYMSINTHLGKEQSRRDDLEALGHMFMYFLRGSLPWQGLKADTLKERYQKIGDTKRATPIEVLCENFPEEMATYLRYVRRLDFFEKPDYDYLRKLFTDLFDRSGFVFDYEYDWAGKPLPTPIGTVHPDLPSQPQHRDKAQLHSKNQALNSTNGELNADDPTAGHSNAPIAAPAEVEVADETKCCCFFKRRKRKSLQRHK
Modified residues are boxed in RED. Mouse-over modified sites to view residue numbers.
Aligned using Clustal Omega. Conservation and consensus calculated using von Neumann entropy from PFAAT.