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0  structures 1  species 0  interactions 1  sequence 1  architecture

Protein: I1MT00_SOYBN (I1MT00)

Summary

This is the summary of UniProt entry I1MT00_SOYBN (I1MT00).

Description: DNA-directed RNA polymerase {ECO:0000256|ARBA:ARBA00012418, ECO:0000256|RuleBase:RU003805}
Source organism: Glycine max (Soybean) (Glycine hispida) (NCBI taxonomy ID 3847)
Length: 951 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 70 85
low_complexity n/a 97 115
coiled_coil n/a 117 147
Pfam RPOL_N 118 436
low_complexity n/a 127 144
disorder n/a 140 145
disorder n/a 171 173
disorder n/a 175 184
disorder n/a 241 268
disorder n/a 270 271
disorder n/a 322 330
disorder n/a 332 338
low_complexity n/a 374 385
disorder n/a 412 419
Pfam RNA_pol 559 951

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Sequence information

This is the amino acid sequence of the UniProt sequence database entry with the accession I1MT00. 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
MAFATSFSTP HLQRGIHPTK SQSLHHFLFF PNPIFCCFPS SIPLTIKTPR
50
51
TQFHLSASVH DNCVQKLENL HEPVNGVHQT EPPDPPQRIF IQNSPWILND
100
101
LLLNDIEEEK KLNLLRRRQI KAETEALEKM VEEYRELERE MREKNLTPNL
150
151
PHVKALFLGW FDPLKEAIEA EQKSKRSKKH KAAFAPHIDS LPAAKLAVIV
200
201
MHKVMGLVTQ EYRRAGCVLL VDAAVQIGMA VEQEVRIHKF LEKTRSHQSK
250
251
KTEAGDEDSM DNDKQKLRKH VNGLIKRRRL KQVQMLLKEK ESGPWGRDTQ
300
301
AKLGSRLIEL LIETAFVHSP VNQSADTPPD IRPAFRHKFK AISKNPEQKI
350
351
LKNYGVIECD PLVLAGMDKS VKHMLMPYMP MLVPPKKWKG YEKGGHLFLP
400
401
SYIMRTHGSK KQQDVMKNVE RKQMQKVFEA LDTLGNTKWR VNRRLLNVVE
450
451
SLWAGGGNIA GLIDRKDVPI PERPPLGDLK QIQEWKWSVR KAEKINLERH
500
501
SLRCDTELKL SVAQKMKDEE GFYYPHNVDF RGRAYPMHSH LNHLSCDLCR
550
551
GLLEFAEGRP LGESGLCWLK IHLANLYAGG IEKLSYDGRL AFVENHLHDI
600
601
FDSADNPING NRWWLMADDP FQCLAACINL SEALRSSSPN SVILHLPIHQ
650
651
DGSCNGLQHY AALGRDSLEA AAVNLVASEK PADVYSEIAV RVHDIMRKDC
700
701
IKDPAAYPNA LLAKVLIDQI DRKLVKQTVM TSVYGVTFVG AREQIKRRLE
750
751
EKGLITDEKL LFAAACYAAK VTLTALGEIF GAARVIMGWL GDCAKVIAFE
800
801
NQPVRWTTPL GLPVVQPYCK TERHLIKTSL QFLALRREGN AVDAKKQRSA
850
851
FPPNFVHSLD GSHMMMTALA CRDAGLCFAG VHDSFWTHAC DVEKMSQILR
900
901
EKFVELYSMP ILENLLEGFE TSYPGLTFPP LPERRGDFDL QKVLESPYFF
950
951
N                                                     
951
 

Show the unformatted sequence.

Checksums:
CRC64:B6E4C5FCFBDFE9AB
MD5:cf1c459c3d6d3777f1269bcd94bd6397

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;