Please note: this site relies heavily on the use of javascript. Without a javascript-enabled browser, this site will not function correctly. Please enable javascript and reload the page, or switch to a different browser.
0  structures 1  species 0  interactions 1  sequence 1  architecture

Protein: A4I3V2_LEIIN (A4I3V2)

Summary

This is the summary of UniProt entry A4I3V2_LEIIN (A4I3V2).

Description: 2_-3-bisphosphoglycerate-independent_phosphoglycerate_mutase-like {ECO:0000313|EMBL:CAC9504710.1}
Source organism: Leishmania infantum (NCBI taxonomy ID 5671)
Length: 833 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
Pfam GGACT 8 155
disorder n/a 158 159
low_complexity n/a 222 233
disorder n/a 232 247
Pfam Metalloenzyme 257 796
disorder n/a 294 302
disorder n/a 304 309
Pfam PhosphMutase 338 562
low_complexity n/a 372 391
disorder n/a 413 417
disorder n/a 421 423
disorder n/a 558 564
disorder n/a 567 577

Show or hide domain scores.

Sequence information

This is the amino acid sequence of the UniProt sequence database entry with the accession A4I3V2. 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
MSTVWYLIFV CGTLQRGENN YPYWLADEAE AVFVARARTV SRYPFFVNLL
50
51
PDHPWCLPCV LDFPDCNVPG CAQVEGEVFS VSAKMKAWLD VLEDISGGTH
100
101
VSVPTVVEVC EAPSASFRAR GGTTAASLKW PAAVDGEAVT VVAALYFRAK
150
151
GYPDDWSSPT PRSSSRLISK FSAASMLRLY GDRFNGGVPA HLMADGNYAK
200
201
ARAMQTELNA LPEAHWPPST IAYHAAAAKA RVAQPDEEHT GATPPPIPCY
250
251
GAPLFPKPMI LFIIDGIGDN TYCELGGRTP LEVVAGVPAV SQCAPSPATE
300
301
PPTAQSLSVM EGVLADSANA ALRETLNEYV TPGINVVSRH GVSGLMDPYM
350
351
AGKSCGSDTA HLSIFGYPPT MYYRGRGAYE ALGAGLELEE EDVAFKCNFS
400
401
TFADRTEELC GDEDPAMEAT ALSSTSSAGQ YVTHRRCDRD FTVEGPVLCN
450
451
DLNGTTVAAD LHGIPFDYPH VIKMQYATEH RCGVALSGAR RVMRADGSTE
500
501
LLGMLSDKIT GTDPLMDGRL LLHCKPTVGK GHPEYPAAVY TCRLVEAASA
550
551
ALTRRLKAHP VNEARRQHNR AVAARLANGS GGGGSETMAR KNLANLLLFR
600
601
GAAKKGWVPT FAVRHGLHGL ILAPTCIIKG LGICCGLRGE VCRACDPTGQ
650
651
QSLRGATGDY HSNLMVKVRA VLHALRIQCP PSHEAAVTAA VQSKATTALQ
700
701
AGRIIDPHYN FVVVHVKGVD NAGHDKSLQL KLEMLRRSGL AMEALWRELP
750
751
AGATMAVIAD HSTPLGIGDH CCEPVPVSVA VKRTTSEGAL SACPTDGVEY
800
801
YSEVKAASGG LGRFRGEELI PLMKRVHHHY HYV                  
833
 

Show the unformatted sequence.

Checksums:
CRC64:F4FF9E6855BE587E
MD5:c58f445ee5f36416a117e16243efbf0f

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;