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0  structures 1  species 0  interactions 1  sequence 1  architecture

Protein: I1J4A4_SOYBN (I1J4A4)

Summary

This is the summary of UniProt entry I1J4A4_SOYBN (I1J4A4).

Description: Terpene cyclase/mutase family member {ECO:0000256|RuleBase:RU362003}
Source organism: Glycine max (Soybean) (Glycine hispida) (NCBI taxonomy ID 3847)
Length: 767 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 41 43
Pfam SQHop_cyclase_N 99 405
transmembrane n/a 124 144
Pfam SQHop_cyclase_C 414 753

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Sequence information

This is the amino acid sequence of the UniProt sequence database entry with the accession I1J4A4. 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
MWKLKFSKSN EDEWIMQSVN NHIGRQFWEF DPHLGTKEER AQVEQVHKEF
50
51
NKNRFKYKHS SDLLMRLQFE REKGLKTKLS KIEIQSEQDI NEEVVRNTLK
100
101
RALRSYSALQ ADDGFWPADY GGPLFLLPGL VIGLSVTGVL NVVLTPEHQS
150
151
EMRRYLFNHQ NEDGGWGLHI EGSSTMFCTA LNYVTLRLLG EDIDGGEGAI
200
201
QKARTWILHH GGVTYIPSWG KLWLSVLGVY EWSGMKPIPP ETWLFPYFLP
250
251
FHPGRMWCHS RLVYLPMSYL YGRRFVGPIN TIILSLRKEL YTIPYHLLNW
300
301
NEAKNLCAKE DLYHPCPMIQ NILWGFLHNI GEPLLMHWPC SKLREKALHY
350
351
IMQHIHYEDE NTNYICIGPV NKVLNMVCCW LENPNSHAFK YHISRIKDYL
400
401
WLAEDGMKMQ GYNGSQFWDV TFSIQAILAI NLEDEYGSIL KKANNFIKYS
450
451
QITANSSGNL SHWYRHISKG GWPFSTADNG WPVSDCTAEG LKAAILLSNL
500
501
PFETVGKPME TEQLWDAVNL ILSLQNRNGG FASYELTRSY AWLEKINPTE
550
551
TFEDIMIDYQ CVECTSSAIQ GLVLFTQRYP RHRWKEIKTC IAKAANYIES
600
601
IQLANGSWYG SWGICYIYGT WFGIKGLIDA GKSYQDSQSI RRGCEFLLSK
650
651
QQLCGGWGES YIACQQKVYT NLEGNKSHVV NTAWAMLALI EAGQGQRDPT
700
701
PLHRAAKVLI NSQMENGEFP QQEITGVFNK HCTISYSAYR NIFPIWALGE
750
751
YRSRVLLCPS KGSTAIA                                    
767
 

Show the unformatted sequence.

Checksums:
CRC64:F978DFC045A4D367
MD5:fed224be6c510841f280db00a93cc6bb

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;