Multiple Sequence Alignment:
PSCDBP 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)
           |         |         |         |         |         |         |         |         |         |         |         |         |         |         |         |         |         |         |         |         |         |         |         |         |         |         |         |         |         |         |         |         |         |         |         |
PSCDBP human MSLQRLLQ-HSSNGNLADFCAGPAYSSYSTLTGSLTMDDNRRIQMLADtVAtLPRGRkQLALTRsssLSDFSWsQRkLVTVEKQDNETFGFEIQSYRPQNQNACSSEMFTLICKIQEDSPAHCAGLQAGDVLANINGVSTEGFTYKQVVDLIRSsGNLLTIETLNGTMILkRTELEAkLQVLkQTLKQKWVEYRSLQLQEHRLLHGDAANCPSLENMDLDELSLFGPLPGPGPALVDRNRLSSESSCKSWLSSMtMDSEDGYQTCVSEDSsRGAFSRQTstDDECFIPKEGDDFLRRSSSRRNRsISNTSSGSMSPLWEGNLssMFGTLPRKSRKGSVRKQLLKFIPGLHRAVEEEEsRF
PSCDBP mouse MSLQRFLQRQGSNGNL-EYCADSAYGSYSVLTGQLTMEDNRRIQVLADTVATLPRGRKQLALARSSsLGDFSWSQRKVVTVEKQDNGTFGFEIQTYRLQNQNICSSEVCTMICKVQEDSPAHCAGLQVGDIFANVNGVSTEGFTHKQVVDLIRSSGNLLTIETLNGTMIHRRAELEAKLQTLKQTLKKKWVELRSLHLQEQRLLHGDTANSPNLENMDLDESSLFGNLLGPSPALLDRHRLSSESSCKSWLSSLTVDSEDGYRSSMSEDSIRGAFSRQTSTDDECFHSKDGDEILRNASSRRNRSISVTSSGSFSPLWESNYSSVFGTLPRKSRRGSVRKQILKFIPGLHRAVEEEESRF
  *****:**.::*****.::**::**:***:***:***:******:*****************:*****:********:********:*******:**:****:****::*:***:************:**::**:*********:************************::*:*******:******:****:***:***:******:**:*:********:****:*:**:***:**:**************:*:******::::****:***************::*:**::**::*********:*****:*****:*:**:*********:******:******************
Consensus MSLQRLLQRQGSNGNLADFCADPAYGSYSTLTGQLTMDDNRRIQMLADTVATLPRGRKQLALARSSSLGDFSWSQRKLVTVEKQDNETFGFEIQSYRLQNQNACSSEMCTLICKIQEDSPAHCAGLQAGDILANINGVSTEGFTHKQVVDLIRSSGNLLTIETLNGTMIHRRAELEAKLQTLKQTLKQKWVELRSLQLQEQRLLHGDAANCPNLENMDLDELSLFGNLLGPGPALLDRNRLSSESSCKSWLSSLTMDSEDGYRSCMSEDSIRGAFSRQTSTDDECFHPKDGDDILRRASSRRNRSISNTSSGSMSPLWEGNLSSMFGTLPRKSRRGSVRKQILKFIPGLHRAVEEEESRF
Modified residues are boxed in RED. Mouse-over modified sites to view residue numbers.
Aligned using MAFFT. Conservation and consensus calculated using von Neumann entropy from PFAAT.