Multiple Sequence Alignment:
SCD 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         )
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SCD human MpAHLLQDDISSSyTTTTTITAPPSRVLQNGGDkLETMPLyLEDDIRPDIk
DDIyDPTykDkEGPSPk
VEYVWRNIILMsLLHLGALYGItLIPtCKFYTWLWGVFYYFVSALGITAGAHRLWSHRSYKARLPLRLFLIIANTMAFQNDVYEWARDHRAHHkFSETHADPHNSRRGFFFSHVGWLLVRkHPAVkEkGstLDLsDLEAEkLVMFQRRYYKPGLLMMCFILPTLVPWYFWGETFQNSVFVATFLRYAVVLNATWLVNSAAHLFGYRPYDkNISPRENILVSLGAVGEGFHNYHHSFPYDYSASEYRWHINFTTFFIDCMAALGLAYDRKkVSkAAILARIKRtGDGNYkSG
SCD mouse MPAHMLQ-EISSSYTTTTTITAPPSG---NEREkVkTVPLHLEEDIRPEMkEDIHDPTYQDEEGPPPkLEYVWRNIILMVLLHLGGLYGIILVPSCKLYTCLFGIFYYMTSALGITAGAHRLWSHRTYKARLPLRIFLIIANTMAFQNDVYEWARDHRAHHkFSETHADPHNSRRGFFFSHVGWLLVRKHPAVKEkGGkLDMSDLk
AEkLVMFQRRYYKPGLLLMCFILPTLVPWYCWGETFVNSLFVSTFLRYTLVLNATWLVNSAAHLYGYRPYDKNIQSRENILVSLGAVGEGFHNYHHTFPFDYSASEYRWHINFTTFFIDCMAALGLAYDRKkVSkAtVLARIKRTGDGSHKSS
SCD rat MPAHMLQ-EISSSYTTTTTITEPPSGNLQNGREKMKKVPLYLEEDIRPEMREDIHDPSYQDEEGPPPKLEYVWRNIILMALLHVGALYGITLIPSSKVYTLLWGIFYYLISALGITAGAHRLWSHRTYKARLPLRIFLIIANTMAFQNDVYEWARDHRAHHkFSETHADPHNSRRGFFFSHVGWLLVRKHPAVKEKGGKLDMSDLKAEKLVMFQRRYYKPGLLLMCFILPTLVPWYCWGETFLHSLFVSTFLRYTLVLNATWLVNSAAHLYGYRPYDKNIQSRENILVSLGAVGEGFHNYHHAFPYDYSASEYRWHINFTTFFIDCMAALGLAYDRKKVSKAAVLARIKRTGDGSHKSS
  ****:**.:************:***:.::*:::*.:::**:**:****::::**:**:*:*:***:**:**********:***:*:****:*:*::*.**.*:*:***..****************:********:*************************************************************::**:***:*****************:************:*****.:*:**:*****::**************:*********::********************:**:************************************::**********::**:
Consensus MPAHMLQ-EISSSYTTTTTITAPPSGNLQNGREKLKTVPLYLEEDIRPEMKEDIHDPTYQDEEGPPPKLEYVWRNIILMALLHLGALYGITLIPSCKLYTCLWGIFYYLISALGITAGAHRLWSHRTYKARLPLRIFLIIANTMAFQNDVYEWARDHRAHHKFSETHADPHNSRRGFFFSHVGWLLVRKHPAVKEKGGKLDMSDLKAEKLVMFQRRYYKPGLLLMCFILPTLVPWYCWGETFQNSLFVSTFLRYTLVLNATWLVNSAAHLYGYRPYDKNIQSRENILVSLGAVGEGFHNYHHAFPYDYSASEYRWHINFTTFFIDCMAALGLAYDRKKVSKAAVLARIKRTGDGSHKSS
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.