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0  structures 1  species 0  interactions 1  sequence 1  architecture

Protein: A0A1C1CKG9_9EURO (A0A1C1CKG9)

Summary

This is the summary of UniProt entry A0A1C1CKG9_9EURO (A0A1C1CKG9).

Description: Putative oligopeptide transporter {ECO:0000313|EMBL:OCT49010.1}
Source organism: Cladophialophora carrionii (NCBI taxonomy ID 86049)
Length: 737 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 1 33
low_complexity n/a 9 19
Pfam OPT 60 730
transmembrane n/a 61 83
low_complexity n/a 65 77
transmembrane n/a 89 109
transmembrane n/a 121 143
transmembrane n/a 163 184
low_complexity n/a 166 184
disorder n/a 217 248
low_complexity n/a 229 237
transmembrane n/a 262 280
transmembrane n/a 286 308
transmembrane n/a 320 337
transmembrane n/a 357 379
low_complexity n/a 420 431
disorder n/a 427 447
transmembrane n/a 456 479
low_complexity n/a 481 496
transmembrane n/a 485 503
transmembrane n/a 573 594
low_complexity n/a 579 590
transmembrane n/a 600 620
transmembrane n/a 632 653
transmembrane n/a 673 697
transmembrane n/a 709 734

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Sequence information

This is the amino acid sequence of the UniProt sequence database entry with the accession A0A1C1CKG9. 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
MAPDRGLRSP SPSPSLSPSD VEDHELRPQP SQHLDVARVR SDHACYATPG
50
51
ANDSALDGTN FTFRGVAVGC AIGIIICFSN TYFGLQTGWV SGMAMPASLI
100
101
GFAIFKTLSR YLVLPFTPVE NVLVQTVAGA VGTMPLGLGF VGVMPSLQFL
150
151
LKKSEGAPID LSLWRLVVWG VGLCLFGVVF GVPLRKQVII RERLKFPSGT
200
201
ATALMISVLH GGAQSNEGKD REIETQGTEE REELLRESDR DNQPGQAAEQ
250
251
DLRADWKRQI RLLLVAFLGS GAYTLIQYFL PILHKLPIFG TYLANTWEWT
300
301
LNPSPAYVGQ GIIMGPATTF HMLLGAIVGW AILSPLAKNK GWAAGPVDDW
350
351
ESGSKGWIVW VSLAIMLADA IVNLGWLILR PTIRYGPDWV QAAKEHYSNS
400
401
SSWYELLLGK QVTGYIALAT TPSVSQSPST TKATRTPSDE PPDDAPPHHL
450
451
VSNRTVAILL PLTLVICVVC IHITFGAYIP ISLNILAILL ALLLSIMGVR
500
501
ALGETDLNPV SGISKLTQLV FALITPAGRH QNHAIIINLL AGAVSEAGAL
550
551
QAGDILQDLK AGHLIGASPK AQFYGQLIGS VVGAFVSAAV YKLYVHVYPI
600
601
PGDLFQIPTA YVWIFTARLV TGKGLPPMAW QFALLFGAVF VLTTTLRIVL
650
651
VAYKDSKPWC GKLHPFIPGG IAVAVGMYNT PSFTLARTAG GIISLWWMQW
700
701
LGRGETRVIV LASGLILGEG VVSILNLILA SLAVPHL              
737
 

Show the unformatted sequence.

Checksums:
CRC64:4D521B2B7FC09EA9
MD5:26c109bf8e039fd49b754214d2da18c9

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;