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0  structures 1  species 0  interactions 1  sequence 1  architecture

Protein: A0A0N4UPZ3_DRAME (A0A0N4UPZ3)

Summary

This is the summary of UniProt entry A0A0N4UPZ3_DRAME (A0A0N4UPZ3).

Description: S1 motif domain-containing protein {ECO:0000313|WBParaSite:DME_0001005501-mRNA-1}
Source organism: Dracunculus medinensis (Guinea worm) (NCBI taxonomy ID 318479)
Length: 798 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
Pfam Tex_N 11 186
coiled_coil n/a 61 81
transmembrane n/a 185 209
transmembrane n/a 221 240
Pfam Tex_YqgF 388 538
Pfam HHH_3 578 642
disorder n/a 653 662
disorder n/a 665 666
Pfam HHH_9 666 721
Pfam S1 746 786

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Sequence information

This is the amino acid sequence of the UniProt sequence database entry with the accession A0A0N4UPZ3. 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
MSVSWTIDEF LEAELRIPSN IARNLRNLFE SGYEVPFIAR YRSHLIGKAS
50
51
TDDLRHAIEA YDNAKALKTK AEKMMKQIDA RVKNVVEKES IKRALSMTMD
100
101
SNELDILFEP FKKIKNGTLA NRAMQLGIDV ICQQMLRSEE VNLFTFVDSS
150
151
KEDLNTIEKV EYQTINLLSH YIHRMDITQK FFKDVYVFLL YNGKLYFFCL
200
201
HNIFLKIWHH FKLSSTESLD PLINCLFFGL WAFFYCRVFR SANFHLPGVR
250
251
IAVKSWVRKK AKALKPSDAD FHLIEHFKAY ISYDKDVRFV KDFQIMALER
300
301
ASSKGIIQWK VDVDSKIIQQ HPCLDMHCHF AHREIFHRAL EDSTNRFLIP
350
351
SIERNLRRRL CDRAERSAID CFAKNLRELL ITEPLRGSDV LAIDPGFTHG
400
401
CKCALVDKIG ALLIFFQTIS SLVNCNDLSG LIDTGVFHLN GAKSEMDKYA
450
451
QSVVKSLTSK SASSQTIIAI GNGKGSRIVQ IGIAHMIKSN MFLPKVVRFC
500
501
VVSECGASVY SASELAAEEL RSIDINLRSA VSLARRIIDP ISEYVKIAPK
550
551
HLGIGSYQHS INEKRLDQML DIVVRECVSN IGVDINAASL QILQKVSGLN
600
601
KTTAANIIKY RQKNGKFFSR EALKDITGIG PKVYEQCAGF LFIYFDAEDN
650
651
EPPQKRRKFE KEKEYNPLDA TRVHPESYSI AKRLLIEAGI DTSYIGSSLL
700
701
SEKLLAIEDF VKKQPPEWIN TWELLAKPVL VQNPPKLLSD VKQMDSLQIG
750
751
EVVEGIVKNH AQFGLFVDIG VGFDALVHYS TFPPLIPSVI LSLKGFFA  
798
 

Show the unformatted sequence.

Checksums:
CRC64:160EDCE0640A0CAB
MD5:23dfaff7c1443b4f11b75dae1d70ddbf

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;