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0  structures 1  species 0  interactions 1  sequence 1  architecture

Protein: Q4D0U4_TRYCC (Q4D0U4)

Summary

This is the summary of UniProt entry Q4D0U4_TRYCC (Q4D0U4).

Description: ABC transmembrane type-1 domain-containing protein {ECO:0000259|PROSITE:PS50928}
Source organism: Trypanosoma cruzi (strain CL Brener) (NCBI taxonomy ID 353153)
Length: 1044 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
transmembrane n/a 64 86
low_complexity n/a 65 80
transmembrane n/a 380 405
low_complexity n/a 382 404
Pfam FtsX 416 510
transmembrane n/a 432 462
transmembrane n/a 482 506
low_complexity n/a 488 501
transmembrane n/a 537 558
low_complexity n/a 568 583
transmembrane n/a 570 591
transmembrane n/a 633 653
low_complexity n/a 774 785
transmembrane n/a 910 930
Pfam FtsX 941 1034
transmembrane n/a 960 985
low_complexity n/a 967 980
low_complexity n/a 973 984
transmembrane n/a 1005 1033

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Sequence information

This is the amino acid sequence of the UniProt sequence database entry with the accession Q4D0U4. 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
MAQTMDRGAV SDPNSILNVE LEAKSESWMA FMRRLCAERK RIFPMTAVFM
50
51
KNALMNAKAH KVSYCISFFS VFLVVFLCVI LMSTIFNLPI VFLRLGEVHN
100
101
GKNDLAITTG GELHSASSLN YSIVEEIFPL TDPLRGYHSP RIRFGGYILK
150
151
YSTCSGITKP QDLWYDKKKE LCLPACLSEY CDGTETPTVI FAINEERETR
200
201
MGFGISWKGR KLKKGEVILS IGVAVAANNT RVGDTVLLLA SLGNPLHEFF
250
251
KSYPSLIRNT RTIVPLKVVE IVVPDRSKFD SDDFVVLDYD TFVSMVSEGL
300
301
FPKHDQEDVK KFGESNPKSC ATSIHFNLGP SERTNTYKTT DYATVRLRIS
350
351
SWVSSIAEPL GFNQITVNTP ILNFLYTVRF FSLFVELIVS IILLSLAFLS
400
401
IMLIYSLLNL SIENQVYELG VRRMIGFSRG TLVFMLFVNA YAFTIPAWIL
450
451
GLIAGQVVFL GLRSVLRDII GVNLPYIVPG QAFGWATLLG LLLPLFGALL
500
501
PVINLLRQNL PEALNASRGR NVGVIYKIER GGYSRSVNYM VFGIGTAFAV
550
551
FGFLLHYFFP IGLMHMRLGL LFYIFFGILI GMLAGMVLLS LNFERTLQTV
600
601
SSYIFFFWES AAVFRAFQNC LVAHRKRNRK TTLMYAFSLG FIIFITIAFQ
650
651
VQLRSFQYGI RRSMGAEVVV DFEGLDLFTF SRMSHFIKAA LPQVSAVTYL
700
701
SHTVTADFNI QNVSLYSPGR YQGVFINSLV AISPNYLDAL NKDFLLVKKY
750
751
NKESRKYSIS GAVYTEKRNQ IIVSSSVFST LQSSSLEDPE MLVTAIMTDA
800
801
KERSVENVRH AVKPSAVLDA APQVSMTKFR EMDGVVLTSY PSLTRFSGVE
850
851
YLSVRSIKIS TVSLRVPDSR YVNYVSRVIE KYLRRRRITK TSVRDDGRTA
900
901
QYLGIADRTL GFFFIFVQVV TLAICFFSLL SSMTANISES TKEIGIYRCI
950
951
GMTRFQIYRI FIWESFVVVI ASGIVGIIVG LTIGYSMQLQ NYLFTQLEIP
1000
1001
FALPYTQLLI VLFMAIGAAL LASYPPVAFL LHLPSITHIL RRTT      
1044
 

Show the unformatted sequence.

Checksums:
CRC64:BC127753A2170BAE
MD5:96d7ce63857d83ddf66a90def7ce2dbb

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;