Multiple Sequence Alignment:
DUSP11	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 )
	\| \| \| \| \| \| \| \| \| \| \| \| \| \| \| \| \| \| \| \| \| \| \| \| \| \| \| \| \| \| \| \| \|
DUSP11 human	MSQWHHPrSGWGRRRDFSGRSSAKKKGGNHIPERWkDYLPVGQRMPGTRFIAFk K54-ub K54-sm VPLQkSFEKk K64-ub K64-sm LAPEECFSPLDLFNkIREQNEELGLIIDLTYTQRYYkPEDLPETVPYLKIFTVGHQVPDDETIFk K129-ub K129-sm Fk K131-ub K131-sm HAVNGFLk K139-ub K139-sm ENKDNDKLIGVHCTHGLNRTGYLICRYLIDVEGVRPDDAIELFNRCRGHCLERQNYIEDLQNGPIRkNWNSSVPRSSDFEDSAHLMQPV--HNKPVkQGPRYNLHQIQGHS-APrHFHTQTQSLQQSVrk K266-m1 K266-ub K266-sm FSENPHVyQRHHLPPPGPPGEDy sHRRy sWNVk K299-ub K299-sm PNASrAAQDRRRWyPYNYSRLSYPACWEWTQ
DUSP11 mouse	-MNQHYGRHGRGRGRDFAACAPPKKKGRNHIPERWKDYLPVGQRMPGTRFIAFKVPLQKKFEAKLMPEECFSPLDLFNKIQEQNEELGLIIDLTYTQRYYKVEDLPETISYIKIFTVGHQIPDNDTIFQFKCAVKEFLKKNKNNDKLIGVHCTHGLNRTGYLICRYLIDVEGMRPDDAIELFNSCRGHCIERQNYIENLQkRHVRKNRNVSAPRTDGLEDsADPTEQVYTNNKPVKKKPRKNRR--GGHLAPSQHFQHQTQSSPYSLRkWSQNQSVYQRGLVPPPGPAGEDYSQRRFFWSARPNK---------WTAESYQRPFYPYYWEWNL
	.:::::::::::::::***************************:::**********:****************:***:::******:::*::::::**************************:******:*:***:::::**:::::::**:::::..:***:::::..::.:::::**::::*::::*:::*:*:::::::.........:::::::::*::
Consensus	MMNQHHGRHGRGRRRDFAARAPAKKKGRNHIPERWKDYLPVGQRMPGTRFIAFKVPLQKKFEAKLAPEECFSPLDLFNKIREQNEELGLIIDLTYTQRYYKPEDLPETIPYIKIFTVGHQIPDNDTIFQFKCAVNEFLKENKNNDKLIGVHCTHGLNRTGYLICRYLIDVEGMRPDDAIELFNRCRGHCIERQNYIENLQNRHIRKNRNSSAPRSDDLEDSADLMQQVYTNNKPVKQGPRKNRRQIQGHLAAPRHFQHQTQSLQQSLRKFSQNQHVYQRGHLPPPGPAGEDYSQRRFFWNARPNASRAAQDRRRWTAENYQRLFYPACWEWNQ

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.