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0  structures 1  species 0  interactions 1  sequence 1  architecture

Protein: I1N4V3_SOYBN (I1N4V3)

Summary

This is the summary of UniProt entry I1N4V3_SOYBN (I1N4V3).

Description: Proline dehydrogenase {ECO:0000256|ARBA:ARBA00012695, ECO:0000256|RuleBase:RU364054}
Source organism: Glycine max (Soybean) (Glycine hispida) (NCBI taxonomy ID 3847)
Length: 489 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

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Source Domain Start End
disorder n/a 17 18
disorder n/a 21 22
low_complexity n/a 22 47
disorder n/a 25 28
low_complexity n/a 40 53
Pfam Pro_dh 131 472
disorder n/a 236 241
disorder n/a 243 246

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Sequence information

This is the amino acid sequence of the UniProt sequence database entry with the accession I1N4V3. 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
MATRVIPPRI LRNLRYNTAT KPLNSSHPPL SPSLSPSLCI PAPPPISAVL
50
51
PPSDDLSFRD VEKLFSSVPT TTLLRSTAVL HATALEPMVD FGTWLMRSNL
100
101
MQVPGLSDLI LATVRNTFFD HFCAGEDATT TADSVRHLNK AGLRGMLVYG
150
151
VEDANNNDAC HRNFKGFLHT IDVSRSLPPS SVSFVIVKIT AICPMSLLER
200
201
MSDLLRWQHK DPSFSLPWKQ DCFPIFSESS PLYHTSKRPE PLTREEESDL
250
251
QLAMQRFLEL CQKCVQANIP LLVDAEHTSV QPAIDYFTYS SAILHNKGDN
300
301
PIVFGTIQTY LKDAKERLVL AAEAADNMGI PMGFKLVRGA YMSSETKLAE
350
351
SLGYSSPIHN TIEDTHKCFN DCSSFMLEKV ANGPGGVVLA THNVESGKLA
400
401
AAKAHELGVG KVNHKLEFAQ LHGMSEALSF GLSNAGFQVS KYMPFGPVET
450
451
VMPYLLRRAE ENRGMLAASG FDRQLMRKEL GRRLKAAFF            
489
 

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Checksums:
CRC64:43AFF66BC683A3B3
MD5:4e4cc382d64e98097af59c7e966380df

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;