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0  structures 1  species 0  interactions 1  sequence 1  architecture

Protein: Q8IIN7_PLAF7 (Q8IIN7)

Summary

This is the summary of UniProt entry Q8IIN7_PLAF7 (Q8IIN7).

Description: ATPase, putative {ECO:0000313|EMBL:CZT98786.1}
Source organism: Plasmodium falciparum (isolate 3D7) (NCBI taxonomy ID 36329)
Length: 707 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 6 7
coiled_coil n/a 34 54
disorder n/a 35 52
disorder n/a 75 76
disorder n/a 100 124
coiled_coil n/a 107 127
disorder n/a 147 180
coiled_coil n/a 151 171
low_complexity n/a 154 177
Pfam Sigma54_activ_2 203 338
low_complexity n/a 266 279
transmembrane n/a 298 317
disorder n/a 396 400
disorder n/a 411 507
low_complexity n/a 421 506
Pfam MgsA_C 559 706

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Sequence information

This is the amino acid sequence of the UniProt sequence database entry with the accession Q8IIN7. 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
MKRKSVHIRR NIIKAQNTLE KFGIFKKVNI LKKSRDAEKD SEKENENVKN
50
51
IDKNHIKENE MIFIKKEKCD EDVHEDEEME CVKEKRNLYY ANEKDVIRIK
100
101
SERCHDKEEN EKRNDNIIKT EHELENDILS SSSINIKMEI GKIENNECIS
150
151
EQEKKKKNDN KNKEINKSNN NNNNNNNLPL HKIYEPIYKE DFISEIRSKK
200
201
NPLITKILDE DLNFNLILCG PPGSGKSSLV NVIRNKTNNC FISLFHLNNL
250
251
NNELRKVYDK SVINYKISKK KSILCIKDIN RLNKSQQENL LLILKKGYFY
300
301
LLATCLFNPM NILNASLSSR CLYLYLNSYE KTELELIIKR ITNKLDIQIE
350
351
EDALNLIMNH SCGDARVAIN IIDFAVQRMD KQNLVIQEKS IVSQNVVGSL
400
401
EEGKKDNDSI RFIKQKKCDT YNDNNNNKNN NNIKDNDDNN SNSKDNDDNN
450
451
NNNSKDNNDI NNSKDNNDIN NSKDNNDNNN SKDNNDDDYN NNNNNEQNHI
500
501
NYNYSNDKLY ETDPLCQNSI KKKVIKLNHI KEILQNFPSN DDKLDHYNFI
550
551
SGLHKSIRAG NVKAAILYLM KSLKNGEDPI YICRRLIRIA SEDIGLANHD
600
601
VLSICINTHY ACKAIGMPEC QTSLIYAVMV LCKSAKSNYI YLVENTAKQI
650
651
CNEYNFDVPF HLRNSSNKYI YTNQPEILSY DEHVNKYKDA QKYLPDYLEN
700
701
LELFPEM                                               
707
 

Show the unformatted sequence.

Checksums:
CRC64:CBF9F95F4DE8F5AF
MD5:82d001f0e49ed94f1eb84c530687496f

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;