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0  structures 1  species 0  interactions 1  sequence 1  architecture

Protein: I1L9X1_SOYBN (I1L9X1)

Summary

This is the summary of UniProt entry I1L9X1_SOYBN (I1L9X1).

Description: DNA-directed RNA polymerase subunit {ECO:0000256|RuleBase:RU004279}
Source organism: Glycine max (Soybean) (Glycine hispida) (NCBI taxonomy ID 3847)
Length: 1651 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
Pfam RNA_pol_Rpb1_1 9 426
disorder n/a 149 155
disorder n/a 158 164
low_complexity n/a 190 205
disorder n/a 228 263
disorder n/a 270 271
disorder n/a 343 346
disorder n/a 348 350
Pfam RNA_pol_Rpb1_2 428 613
Pfam RNA_pol_Rpb1_3 616 821
disorder n/a 743 749
low_complexity n/a 744 758
Pfam RNA_pol_Rpb1_4 863 972
disorder n/a 882 884
Pfam RNA_pol_Rpb1_5 979 1599
disorder n/a 1132 1133
disorder n/a 1288 1418
low_complexity n/a 1316 1333
low_complexity n/a 1361 1378

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Sequence information

This is the amino acid sequence of the UniProt sequence database entry with the accession I1L9X1. 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
MVLTTEGATN SVEAVAFSFL TDDEIRRSSR VKITSPILVD FLLHPVPDGL
50
51
YDAALGPFDD KSLCKSCGQT SKHCPGHFGH IELVSPVYNP LMFNILSNIL
100
101
QRTCFTCHHF RAPSKEVDIR TSQLELIMKG DIIRAKRLES IIPGKSVDSF
150
151
NPDESIHPGD GDESQCYSAE QLGENWTSLQ FSEAMSVLRK LLTKKHKKCQ
200
201
KCGAKNPKIS KPTFGWFHMN VLSADETRAD TIRSVESETT NDDISLGGGD
250
251
TTDVEDITSA GTAKRDKRKK EKLSYKLAEQ NKLSGSLLPS QVKGILELLW
300
301
ENEARLCSYI NDIQDQGFGK KAGHSMFFLE NIFVPPIKFR PPTKGGDNVM
350
351
EHPQTVLLTK VLQCNISLGD AHLNKSDPSK VLSRWMDLQQ SVNMLFDNKT
400
401
ASGKRDVATG ICQLLEKKEG IFRQKMMGKR VNFACRSVIS PDPYLAVNEI
450
451
GIPPYFALRL SYPERVTPWN VVKLRNAILN GPESHPGATH YADKVSIVKL
500
501
PPKGKLLSLT SRKLPTSRGV ILHQGKISDH EFEGKVVYRH LKDGDVVLVN
550
551
RQPTLHKPSI MAHIVRVLKG EKTVRMHYAN CSTYNADFDG DEINVHFPQD
600
601
EISRAEAYNI VNANNQYVKP TSGDPIRALI QDHIVSAALL TKKDTFLSYE
650
651
EFNQLLYSSG VSMAGLGSFY GKHGQKVFIS NSESEMFLFP PAIWKPEPLW
700
701
TGKQVISALL YYITRGSPPF TAEKNAKIPS NFFKTQIRKG KRYTEDTSKK
750
751
KDKPDEDKLL IYKNDLVRGV VDKAQFGDYG MIHTVQELYG SNVAGNLLSA
800
801
LSRLFTTFLQ MHGFTCGVDD LMLTEGKDVE RMNQLKSCEI IGDSVHREFI
850
851
GVKNSDNIDP VTLQLNIEKK IRSNGEAALT LDRKMTSNLN SRTSSGILKK
900
901
LLSEGILKPS GKNCISLMTT SGAKGSMVNF QQISSHLGQQ ELEGKRVPRM
950
951
VSGKTLPCFP PWDCSPRAGG FIIDRFLTAL HPQEYYFHCM AGREGLVDTA
1000
1001
VKTSRSGYLQ RCLMKNLECL KVCYDHTVRD ADGSIIQFHY GEDGVDVHQT
1050
1051
SFITEFGALS TNKELVFSNY CRQLDRSSPY INKLPEALEG KAEKFSKQRN
1100
1101
LGSMEQADFL RLMEHKYVSC LAQPGEPVGV LASQSVGEPA TQMTLNTFHL
1150
1151
AGRGEMNVTL GIPRLQEILM AAARDIKTPF MTCPLRHDKS MKDAICLADK
1200
1201
LKKITVADII KSMKVSVVPV TVLGGQVCSI YKLVMKLYKS KQYPEYTDIT
1250
1251
LDDWEETLRV NFVRELEDAI QNHMTLLSKI SGIKKFKTDP QSNYSNSSED
1300
1301
AHSNGSESEK KGQNNDDDDE DGGGVEDTEG YEDLGSDAQK RKLQGTDEVD
1350
1351
YEDGPEEETH DGELSEEIEG DEDGSDVDAN ENYNNVTDAN NSEGLEKPSK
1400
1401
SKTIDEKQNL KREKKKSEPT TKKYDRAIFV EAKGKHFEIH FRFTGEPHIL
1450
1451
LTQIAQRTAK KVCIQNFGKV GECKAITCKE SGVIYYGKDG RKRIEISASE
1500
1501
KEQIPALQTS GVHFKTFWEL EDDLDVRYIY SNNVHAMLNA YGVEAARETI
1550
1551
IREVQNVFKS YGISVNIRHL TLIADFMTHT GSYRPMNRTG SIADSTSPFI
1600
1601
KMCFETAGNF IVEAAYHGQV DNLETPSARI CLGLPVKMGT GCHDLIQKLE
1650
1651
I                                                     
1651
 

Show the unformatted sequence.

Checksums:
CRC64:43D39B1C682BFACF
MD5:cee5d8eea75ce6910a1568508f03d138

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;