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0  structures 1  species 0  interactions 1  sequence 1  architecture

Protein: K7KV90_SOYBN (K7KV90)

Summary

This is the summary of UniProt entry K7KV90_SOYBN (K7KV90).

Description: DNA topoisomerase {ECO:0000256|RuleBase:RU362092}
Source organism: Glycine max (Soybean) (Glycine hispida) (NCBI taxonomy ID 3847)
Length: 913 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 Toprim 3 149
Pfam Topoisom_bac 164 590
disorder n/a 285 291
disorder n/a 298 299
disorder n/a 344 352
disorder n/a 376 400
disorder n/a 481 488
disorder n/a 573 578
Pfam zf-C4_Topoisom 636 676
low_complexity n/a 734 750
disorder n/a 737 754
Pfam zf-CCHC 761 778
disorder n/a 777 785
Pfam zf-GRF 797 838
disorder n/a 843 883
low_complexity n/a 859 877

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Sequence information

This is the amino acid sequence of the UniProt sequence database entry with the accession K7KV90. 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
MNVLNVAEKP MVARTVATIL SRNQNMRMRE GRSRYNKIFE FNYTIRGQPC
50
51
HMIFTSVTGH LMELEFDDRY RKWHSCDPAD LFRAPVHKFV PEDKKDIKRT
100
101
LEEEARRCQW LILWLDCDVE GENIAYEVID VCTAVNPHLT IKRAWFSTLI
150
151
DRDIHNAAQN DLRDPDKRVA DAVDVRQEID LRIGASFTRF QTMLMKDAFI
200
201
IDTATDDRNR VLSYGPCQFP TLGFVVERFW EIQAHEPEEF WSIICSHESK
250
251
EGTAEFSWMR GRLFDYTCAV IIYEMCVEEP TATVTNIRQQ EKPKYPPFPL
300
301
NTIELQKRAS RYFRMSSDHT MKVAEELYQA GFISYPRTET DSFSPGTDLH
350
351
TIVQEQQGHP EWGIYAQRLM DPEAGLWRNP RGGGHDDKAH PPIYPTKFST
400
401
GESGWSQDHR KLYELVVRHF LACVSKPALG AETTVEINIA GELFSACGRV
450
451
ILEKNYLDVY RYESWGGSMI PTYTNGQQFN PTKLTLESGV TRPPPLLSEA
500
501
DLLSYMDREE AKIGTDATMQ DHIKKMLDRS YATKDSSTRF TPTNLGEALV
550
551
LGYDDIDMTY KLWKPDLRSE MEKKMDDVKK GDKSKAEVLV TILQKMEACF
600
601
LEARLNKVKL LEAMAIFFER STRSSSDELH ATGEVVRRCG LCQESDMLLR
650
651
KNRDGNFMVG CMGYPQCRNA VWLPGSVSEA VVTTNTCNFC TPGPVYLIQF
700
701
KFRRLEIPPN YSPNHLGCIG GCDEILAQLT EICGRGPRMP ARPRGPTAPT
750
751
SNAHHTNPRQ GACMNCRETG HSSTDCPLRY GNVQHHGTSE HNGEASVSCS
800
801
SCGTPCVLRT ANTVNNRGRK FYSCQSQECN FFVWEDSLNA GTGGRSVTRS
850
851
NSIPALNPRQ TGGRGSRGRG GQYGSRTANT TFMSATGDPI SGRRCYTCGD
900
901
PSHFANVCPH RGV                                        
913
 

Show the unformatted sequence.

Checksums:
CRC64:732E33C48919162D
MD5:a5b2ff554170488f77bee73b6e0f9ef8

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;