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0  structures 1  species 0  interactions 1  sequence 1  architecture

Protein: PATL1_DANRE (A2RRV3)

Summary

This is the summary of UniProt entry PATL1_DANRE (A2RRV3).

Description: Protein PAT1 homolog 1
Source organism: Danio rerio (Zebrafish) (Brachydanio rerio) (NCBI taxonomy ID 7955)
Length: 765 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 6 8
disorder n/a 10 98
low_complexity n/a 14 25
low_complexity n/a 78 88
disorder n/a 102 106
disorder n/a 117 118
disorder n/a 120 169
disorder n/a 171 174
disorder n/a 187 190
disorder n/a 203 303
low_complexity n/a 226 245
disorder n/a 305 316
disorder n/a 318 339
disorder n/a 342 347
disorder n/a 350 416
disorder n/a 424 425
low_complexity n/a 434 446
Pfam PAT1 447 721
disorder n/a 448 472
disorder n/a 502 510
disorder n/a 514 518
low_complexity n/a 660 673
disorder n/a 699 701
low_complexity n/a 748 759

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Sequence information

This is the amino acid sequence of the UniProt sequence database entry with the accession A2RRV3. 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
MFRFQSLDDD CTLEEEEGLV EEEDEIDQFN DDTFGAGAID DDWQEEHTRL
50
51
AELDERVRDV LPGAGDSDTS HGGSNAHSSV LPPPSSSSRL YPDIDERGGG
100
101
DLAESLTRLI LGSDPAIAGV GSTSSDRSHL PPMLSAHPPH PSALAGPSSL
150
151
LRSYQQHQQF LHRGPAPLSQ INSHSIWENS MGFSPVSVNS GLIGQKEDKT
200
201
LLSIIKEVGL PNRPPSLSRD EGRDLSERVP PPRSSSPVIG SPPVRAVPIG
250
251
TPPKQPMSQI LNQQNNHPSA IHVRASVPMR FPPPFPERLS PNNLLSIAKS
300
301
PLSHSPFPAG VNPVLSQIQR AQLLNSQVGQ FQRGPAPPLL QGGVGGFRPF
350
351
FGQSGPRIGP HGPPLGHAPI RHNTTHLHPQ HRRMLSQRMQ NRGDHVGGRG
400
401
VGERKNRDPY SNLMTQREKE WVAKIQMMQL QSTDPYLDDY YYQNYYEKME
450
451
KRQERDRDNR KEHTTKLITP QVAKLEHTYR PVQFAGSLGK LTVSSVNNPR
500
501
KMIDAVVTSR SDDEEKREKQ VWNKRRQILY TVEKMYSLLL EVQDFEKKFL
550
551
QTPEHQRDVL LEQHKTHTLQ LYNSLREKEW DDRVSDEQCL MIMSVRKGKR
600
601
LISRLLPFLP QPQAAAVVMG IARNLPALAK KDKQDQVLCW LVEPVSVVIQ
650
651
SMSSTSLTDL LQELQGSEGQ LPLVLQNKFG VTLLYLILSE GERMQSSDPN
700
701
CQLMDDNRWT ELVFSVTREL LKVPSSALSS PLFTPPNLVS LFSRYVDRQR
750
751
LELLQEKLQI TALSR                                      
765
 

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Checksums:
CRC64:19D9BD35016AC7CC
MD5:e11ef840f3523fbe9ee8a76f742b61b4

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;