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0  structures 1  species 0  interactions 1  sequence 1  architecture

Protein: Q8ST07_DICDI (Q8ST07)

Summary

This is the summary of UniProt entry Q8ST07_DICDI (Q8ST07).

Description: Uncharacterized protein {ECO:0000313|EMBL:EAL70380.1}
Source organism: Dictyostelium discoideum (Slime mold) (NCBI taxonomy ID 44689)
Length: 1465 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 1 140
low_complexity n/a 39 66
low_complexity n/a 77 117
low_complexity n/a 145 179
disorder n/a 146 150
disorder n/a 152 154
disorder n/a 156 169
transmembrane n/a 223 244
low_complexity n/a 223 240
disorder n/a 295 298
low_complexity n/a 297 309
low_complexity n/a 384 416
disorder n/a 394 414
transmembrane n/a 711 731
transmembrane n/a 738 758
low_complexity n/a 742 754
Pfam FtsX 766 861
transmembrane n/a 778 795
transmembrane n/a 802 822
transmembrane n/a 834 853
low_complexity n/a 887 901
transmembrane n/a 889 909
transmembrane n/a 921 940
transmembrane n/a 983 1002
disorder n/a 1154 1155
low_complexity n/a 1234 1247
transmembrane n/a 1335 1356
Pfam FtsX 1364 1458
transmembrane n/a 1383 1408
low_complexity n/a 1391 1412
transmembrane n/a 1428 1447

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Sequence information

This is the amino acid sequence of the UniProt sequence database entry with the accession Q8ST07. 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
MNRNSNTERE NKIQKEPLVE LSDMNISSNH HHLLYEDESE SSNTSSNTPN
50
51
TNRNNRIYNN NLNSNRHTKR YERLDIDNNN KNNNNNNNNN NNNNNDYDSD
100
101
NEYDGGSGSG SGNGGGSILN SVTSHSTPHT NSPFLKSNRT FDTYSLNNSN
150
151
NIGSSSSSNN NYKNIYNNNN DNDNPLSSGV FDLNTVKGFI YYIYFSLRYT
200
201
LYGDLRVAVK YVHNNSKKNR KSLLLGLFTV FLVVLFISFL QNLIQSSPIV
250
251
FLKLSEDQAG ELDLVLIGDP GNYVSSNQSQ SLTVVNTDSE EDQYLDKTSK
300
301
SSTSTRIKKA LELIKQQGLV EERLSKSPFY LFNGFLGGIS DQLSFLTMDY
350
351
SGYFVNSTYL TQKLADALTV HGVAPRWISI AAITTSNTTS TTSSSLSSSG
400
401
SLSSSDSSDD DNNNNNINKN GATLLIMSIN STLEKELGLG RGWTLPPLVG
450
451
NQIHISAPFL RRINVKAMNN QVVHLHMDFI DILQRLGLPA TFPSFESLVD
500
501
SIQLQIGFKI PKEMDVTDLI ETYDLMNPGT HIEDTLSDLF GPKGFVIDSK
550
551
SGTMTFYPLV ALREFYNSIR SDLSIDHDLV VMGSIDEPGG KYPNTIGNVG
600
601
ILESSYLETL IKEKLEQFNN QITSKDYKDF LTFLEVEAQE FGLSNVTDYI
650
651
GQYNRFVDKF ESFRKSFKLN DFSMTPVIML ENRVKVYTSS NEDMVKGMMA
700
701
FTNQVSTLLG ISYPVSFTTP LATTLQLFIY TKLSLNQIFN CVAAVLLVLG
750
751
ALMVYSLLLS DVEGKTFEYG MLRAQGMRQY ALILLLLTQS LYFSIPGIVF
800
801
GLFIGWCLYA IVAYFVYVQF VLLPIDLTYH TTSIVSGLLM GFLMPIVANI
850
851
APIQRALSRT LRDALDVYHQ VKNETLVKIE KLEEVGLDVL QTLLALLAVA
900
901
VGFTVYYLIP LSFTFRNMGL FFGILTGILM GMLFGMSMLA QAVQPLLEKA
950
951
VIFTLIVGPD RRSLYQLVRK NLFSHSTRNS KTATMLTISL TFIIFTGCVF
1000
1001
RLQGHNIQEL VRLGIGSDIS VLATSIKNPI PEADIRAFLD NDIANNTNSV
1050
1051
ISDYTVITFP LDKVMNIRST HLMPLAEYPS VNVRMYGVES NFLSSAYLDF
1100
1101
YEVTEMSKTI TFPTIDNGAG KKIPDVINSL YVNEHRDIIS EDFNGVITPP
1150
1151
PNIVSNGSQQ YPTNSPVWKW LKNHLNNTYI YQNYTDIIFS EAFRLTCGVD
1200
1201
TDSPFNLDIE YKQYSNAVNH ITLLAKGQSM VRMFPSFFFS TYSQTSYGSP
1250
1251
ILVNDDEFYR IMQMVYSVTN DPSVVLPSVA PKSKVLIKLK QGTSEIEREY
1300
1301
VINGVRNFIK TDNIQVMDTQ HLLDTTETAV TILNIFFYTV SVASIVLCFF
1350
1351
MLWVSFSANI HENSWEFGVL RSIGLTSFQV TRIYIYEALV LIFSSMILGL
1400
1401
SIGLGIALTL TLQFDLFTEL PFSFEFPYFW FIGVLIMSIC IAIFVSYQAS
1450
1451
KEYRTREIAS VLKGK                                      
1465
 

Show the unformatted sequence.

Checksums:
CRC64:32F70440488E9B48
MD5:62133194976df63abc4db2b0b59fe1e6

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;