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0  structures 1  species 0  interactions 1  sequence 1  architecture

Protein: Q4DGX1_TRYCC (Q4DGX1)

Summary

This is the summary of UniProt entry Q4DGX1_TRYCC (Q4DGX1).

Description: Transcription activator, putative {ECO:0000313|EMBL:EAN91789.1} (Fragment)
Source organism: Trypanosoma cruzi (strain CL Brener) (NCBI taxonomy ID 353153)
Length: 1092 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.

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Source Domain Start End
disorder n/a 33 34
disorder n/a 36 37
disorder n/a 109 121
Pfam SNF2-rel_dom 150 433
disorder n/a 443 444
Pfam Helicase_C 453 570
disorder n/a 646 648
disorder n/a 714 717
disorder n/a 720 721
disorder n/a 788 792
disorder n/a 794 796
disorder n/a 800 810
disorder n/a 813 816
disorder n/a 853 889
low_complexity n/a 856 869
Pfam SLIDE 965 1069
disorder n/a 975 976
disorder n/a 1065 1089

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Sequence information

This is the amino acid sequence of the UniProt sequence database entry with the accession Q4DGX1. 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
DIDRRMNDLA AAELYEQILL GCVRAGMNPN DKSDAEEYEG YIAPIYDPLH
50
51
AARVAAEKRS QLVEIYHERE NIIRTLRSSP QHQQLSAFDR LLVETEYWTG
100
101
VREWGGDTEG GNKSRLRRHH RDTTDAESLG FDVLHLTETP SYIRGKLRPY
150
151
QIEGVNWLLG LFSCNINGIL ADEMGLGKTL QTIATLAYLK FTYGLPGPHL
200
201
VVCPKSVMGN WYRELKQWCP ALNAFKFHGN SEIRPQLIKS HLQPHDKLKY
250
251
DIIVTTFEMV IEELPTFKRI HWQYLVVDEA HKLKNEEGRV HTALDSLNTN
300
301
HRLIITGTPL QNNLKELWAL LHFLAPRLFE NAESFEAWFD TASGQQDSNA
350
351
MSNMHKILAP LMIRRIKSEV STGIPPKKEI YVACKLTKTQ RKWYMHVLAK
400
401
DAEALNKASG GSMSSLTNIM MNLRKVINHP YMMDGGEEGP PFITDERIVK
450
451
HSGKMMILDK LLYRLRREKE EKHKVLIFSQ FTTMLDILED YCGMRGFRVC
500
501
RIDGNTSGYD RDAQMAAFNS PNSDYFIFLL STRAGGLGIN LQAANHVVIY
550
551
DSDWNPQMDL QAQDRAHRIG QKRVVRVYRF ITEGTVEEKI YRRALKKLYL
600
601
DAMVVQHGRM QGRGGNNVSK EELLSMIKFG AEEIFKTKDE DITEADIDQL
650
651
FDGEEKSKQL TSAIKEQIQM SLASFQLGAE EANVYDFEGV RFKDGVESRM
700
701
LHLSLTTPVS QDELQRQCSE HGEVTKVVLH PSLSEALVFF RSTSGAIEAR
750
751
DNLPYKCQFA AKDSQMVVPT EMITEYLSLG EKLGRGHRVR EALHHYTQED
800
801
VERIQSSVTK APPLRLPKCP KFPPHQLYNV KRLRELHATE VALMVQNWKR
850
851
KYEPSDGVDG DQQKQQVGVE GEATDRNVGN EDLVEDETLT LVEQEERERL
900
901
LNEGFASWSF QEYRRLVAAL TSGAYDVTDY PRIANAVGSD KTVGEVRDYV
950
951
TALLERGMQC ITGFAHIEQR IRKSQEKRKR RDDELRAATW KVESYDHPES
1000
1001
QLTFRGRGTN EFDRRLFLMA YDTGFRMKNI GRVVKEMPEY RFDVWCQSRS
1050
1051
DDYFERRVGT LMKAVKRECE KPNGNTMEPA LRRPKLDSLT TD        
1092
 

Show the unformatted sequence.

Checksums:
CRC64:6E435D7E4EA45CC2
MD5:30a5d1b6f9d023d7fa835397efd61b9d

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;