Please note: this site relies heavily on the use of javascript. Without a javascript-enabled browser, this site will not function correctly. Please enable javascript and reload the page, or switch to a different browser.
0  structures 1  species 0  interactions 1  sequence 1  architecture

Protein: COLC_DICDI (Q54TT6)

Summary

This is the summary of UniProt entry COLC_DICDI (Q54TT6).

Description: Colossin-C
Source organism: Dictyostelium discoideum (Slime mold) (NCBI taxonomy ID 44689)
Length: 981 amino acids
Reference Proteome: ✓

Please note: when we start each new Pfam data release, we take a copy of the UniProt sequence database. This snapshot of UniProt forms the basis of the overview that you see here. It is important to note that, although some UniProt entries may be removed after a Pfam release, these entries will not be removed from Pfam until the next Pfam data release.

Pfam domains

Download the data used to generate the domain graphic in JSON format.

Show or hide the data used to generate the graphic in JSON format.

Source Domain Start End
sig_p n/a 1 20
low_complexity n/a 3 23
low_complexity n/a 128 139
disorder n/a 171 195
low_complexity n/a 173 193
Pfam SdrD_B 197 300
Pfam SdrD_B 319 399
disorder n/a 834 838
Pfam SdrD_B 858 973
disorder n/a 935 937
disorder n/a 942 943

Show or hide domain scores.

Sequence information

This is the amino acid sequence of the UniProt sequence database entry with the accession Q54TT6. This sequence is stored in the Pfam database and updated with each new Pfam release, but this means that the sequence we store may differ from that stored by UniProt.

Sequence:
1
MKILYSLLLI SSIILNTVLN ISSQVYDQRI LALKGKCYLD SNKNALYDEG
50
51
EPGFGNVEIS LGNATDYKGN KYPIRYSSAD GTFIYDGLTQ RTTYEFTFTN
100
101
PKDYYFETYE KTLACPPGVP CIRPTVSADN LAADLLVANT FAYNIPLIKQ
150
151
VGVSSGSSIL TVRISVDLGY VEQTQPPTQP PTQPPTQPPT PPPFTGSAVA
200
201
GLLFTDINGN GIFDGRDVWT SNVSVGLYNF NDKTRALDVN GNVISSITTD
250
251
ANGRYAFENV ANGVYCLWME GTKYFNPGCV GRIEINSATM PKSVASDGVQ
300
301
SPTILRAGSF SLFLTGNSGY GGYAYNDIDL NGYLSSRDQG IAGIIVKIYL
350
351
PVYNFLFGTV TTDSNGRWSF SGLQPGFPVR IEFVIPNDFT STGANLVNFV
400
401
TVGQSIDLSI GLIPKSLTGV NAGPSNPKSF VTTCFVKGSY NGKYKDEPTV
450
451
VEINKDAQGK AYAQQSADYM KVLASHKDTG SVHGVAFNPD NGDKFVSSYH
500
501
KTNSDFGPSG SCAIYKLSSG IITTHVNFND VFGKSYCGGY AHYFDFREIS
550
551
TAGPLVGKAS LGQMTYYNKK LYVTNLGKNE ILVVPIYQNP NATNVERIPV
600
601
ANPGCSSGDD WHIFPVTVFQ GELFTGGVCS GEKGSRLSTY ILKYNPNSKS
650
651
FSTVLFYTLG YARGCRYLDS FGSCVSSVWQ KWSNNDSPQA LLSTIIFDVS
700
701
GHLIMAYKDR SGDISAVVSA PELLIACLGT DGLFYLESGG KCGSLVGAGV
750
751
DQKSLTGLRY GPGNGNFFDN HKTGLHDYTN AFGATKGGRD IIVTTGFDYY
800
801
EAFEGSIRWY NATSGKQLKG YSLYITSSNG RTPSPTFGKQ NGLGDITSVY
850
851
DSSLPQYRVG RVWLDINGNG IQDAGEPGIS GITVFLIYGQ QSTPTSQTVS
900
901
DSNGYFKFEV DFSSNYYCVI PVAFFQAGSS ITMRNADPTH PNTNSDAFLS
950
951
TVDNVYVTSF TSSDAGGYYF NGCSFGIIPK K                    
981
 

Show the unformatted sequence.

Checksums:
CRC64:BA74CE5443D083E2
MD5:23bc44a4245e4d89b9a390007a2ec876

AlphaFold Structure Prediction

The protein structure below has been predicted by DeepMind with AlphaFold. For more information, please visit the AlphaFold page for this protein.

Model confidence scale

  Very High (pLDDT > 90)
  Confident (90 > pLDDT > 70)
  Low (70 > pLDDT > 50)
  Very Low (pLDDT < 50)
Highly accurate protein structure prediction with AlphaFold. John Jumper, Richard Evans, Alexander Pritzel, Tim Green, Michael Figurnov, Olaf Ronneberger, Kathryn Tunyasuvunakool, Russ Bates, Augustin Žídek, Anna Potapenko, Alex Bridgland, Clemens Meyer, Simon A. A. Kohl, Andrew J. Ballard, Andrew Cowie, Bernardino Romera-Paredes, Stanislav Nikolov, Rishub Jain, Jonas Adler, Trevor Back, Stig Petersen, David Reiman, Ellen Clancy, Michal Zielinski, Martin Steinegger, Michalina Pacholska, Tamas Berghammer, Sebastian Bodenstein, David Silver, Oriol Vinyals, Andrew W. Senior, Koray Kavukcuoglu, Pushmeet Kohli & Demis Hassabis Nature 2021-07-15; DOI: 10.1038/s41586-021-03819-2;