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0  structures 1  species 0  interactions 1  sequence 1  architecture

Protein: X1WCQ3_DANRE (X1WCQ3)

Summary

This is the summary of UniProt entry X1WCQ3_DANRE (X1WCQ3).

Description: Synaptic vesicle glycoprotein 2Bb {ECO:0000313|Ensembl:ENSDARP00000128000}
Source organism: Danio rerio (Zebrafish) (Brachydanio rerio) (NCBI taxonomy ID 7955)
Length: 687 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.

Show or hide the data used to generate the graphic in JSON format.

Source Domain Start End
disorder n/a 1 65
low_complexity n/a 12 35
disorder n/a 67 69
low_complexity n/a 71 82
disorder n/a 72 79
Pfam Sugar_tr 79 413
disorder n/a 81 86
disorder n/a 88 90
disorder n/a 92 93
transmembrane n/a 112 139
transmembrane n/a 151 168
transmembrane n/a 180 198
transmembrane n/a 204 226
low_complexity n/a 211 218
transmembrane n/a 238 261
transmembrane n/a 281 300
transmembrane n/a 390 411
Pfam Pentapeptide_4 458 533
Pfam MFS_1 530 685
transmembrane n/a 541 563
transmembrane n/a 570 591
transmembrane n/a 597 619
transmembrane n/a 631 653
transmembrane n/a 659 678

Show or hide domain scores.

Sequence information

This is the amino acid sequence of the UniProt sequence database entry with the accession X1WCQ3. 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
MADPYQNNIY HQGDGDSYGT YGQGGQDGYG YQTDYPPQEE DAASDATEGH
50
51
DEDDQMYEGE YQGIPHPDEV KAARRAARAK ARTPTDTVSE LEELAEQYED
100
101
IMEDCGHGKF QWTLFVVLGL ALMADSVECF VVALVLPSAE KDMCLSHAEK
150
151
GMLGLIVFLG MMFGAFIWGG LADKVGRRKC LIIVLAMNCI SAFFSSFAQG
200
201
YGFFLFFRLF SGIGIGGSVP IVYSYFSEFL QMDKRGEHLS WLCMFWMMGG
250
251
IYASFTAWGI IPRYGWGFSM GTEFQFHSWR VFVLVCALPA IAAFVGLMFM
300
301
PESPRFLLEN AKHDEAWMIL KQVHDTNWRA KGQPEKVFTV TQIRTPKTQE
350
351
DEFIEIQTAT GTAFQRWVVR TLTLTKLVIK NVLSLFGREL RLATLLMAII
400
401
WFTMAFSYYG LSVWFPDMIK HLQHEEYESK VKVFHREKVE QFHFNFSLEN
450
451
QVHKEGEYIN DKFINIEMKS VKFEDSLFVD CFFENVRSTE TMFENCTIRS
500
501
TVFYDTDLYE EKFIDCTMEN VTFLHNKKGC HLDYEEDNDV LIYLVSFLGS
550
551
LAVLPGNIIS ALFMDKIGRI KIIGGSMLVS AGCTFFLFLS FSQAAIIAWQ
600
601
CLFYGVSVAA WNGIQVITVE LYPASKRATA FGFLNAMCKL AAILGSSIFA
650
651
SFIGITKVIP ILLSFAALVS GGVLALKLPE TREKVLM              
687
 

Show the unformatted sequence.

Checksums:
CRC64:A71DDDBBC3FFCCBA
MD5:f819f460dbb4f59bdc6c4ee892e61ebf

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;