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0  structures 1  species 0  interactions 1  sequence 1  architecture

Protein: I1MU33_SOYBN (I1MU33)

Summary

This is the summary of UniProt entry I1MU33_SOYBN (I1MU33).

Description: AIG1-type G domain-containing protein {ECO:0000259|PROSITE:PS51720}
Source organism: Glycine max (Soybean) (Glycine hispida) (NCBI taxonomy ID 3847)
Length: 796 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
low_complexity n/a 13 29
disorder n/a 24 72
low_complexity n/a 44 68
disorder n/a 88 92
disorder n/a 94 97
disorder n/a 148 159
Pfam AIG1 173 345
low_complexity n/a 411 426
disorder n/a 433 434
disorder n/a 436 437
disorder n/a 502 524
Pfam TOC159_MAD 518 784
disorder n/a 792 793

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Sequence information

This is the amino acid sequence of the UniProt sequence database entry with the accession I1MU33. 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
MKGVRDWVFS QILSKSLVSP SPLSASNSLY AGEHRNGDVN EQGSDHSASS
50
51
VSSPIPSDSS NSSYGDQSNQ HSSSLQLVSD TEIYQYQHNT NGRRKDTLAK
100
101
VEELQVKFFR LLQRLGQSRE NFLVAKVLYR MHLASLIRAK ESDLKRVNHS
150
151
SSRARAIASE QEATGMPQLD FCCRILVLGK TGVGKSATIN SIFGQAKTTT
200
201
GAFQPATNCI QEVVGNVNGL NLTFIDTPGF LPSSTNNMKR NKRVMLSIKR
250
251
FIRKSSPDIV LFFERLDFIN AGYVDFPLLK LVTEVFGSAI WFNTIIVMTH
300
301
SSSAIPEGPD GYTFNYESYI SYCTNIVQQH IQQAVFDSKV ENPVLLVENH
350
351
SRCPQNIMGE KILPNGQVWR SQLLLFCICT KVLGDVNSLL KFQNSVELGP
400
401
LNSPRIPSMP HLLSSLLRHR LVSNLSGTDD EIEEILLSDK KEEDEYDQLP
450
451
SIRVLTKSQF EKLPEPLKKD YLDEMDYRET LYLKKQLKED YQRRKEKLLS
500
501
TDKKFLNGDN PDDQQAPTEP VLLPDMAVPA SFDSDCHSHR YRCLVSDDQL
550
551
LVRPVLDLQG WDHDVGFDGI NLETTTEIKK NVYASVVGQM NKNKQDFSIQ
600
601
SECTAAYVDP LGPTYSMGVD VQSSGKDFIC TVHSNTKLKN IKHNIADCGV
650
651
SLTSFVKKYY VGAKLEDTVF VGKRLKFVLN AGRMEGAGQM AYGGSFEANL
700
701
RGEDYPVRND NVSLTMTVLS FNKEMVLSGS LQSEFRLSRS SKASVSANLN
750
751
SRKMGQICIK ISSSEHLQIA SVAILSIWKF LSRRKETKNL VKEVMD    
796
 

Show the unformatted sequence.

Checksums:
CRC64:DBD8EBD0B96895C6
MD5:8e277acc6962e63032e5a048d8c81c6f

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;