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0  structures 1  species 0  interactions 1  sequence 1  architecture

Protein: A0A175W5C8_9PEZI (A0A175W5C8)

Summary

This is the summary of UniProt entry A0A175W5C8_9PEZI (A0A175W5C8).

Description: Vegetative incompatibility protein HET-E-1 {ECO:0000313|EMBL:KXX78699.1} (Fragment)
Source organism: Madurella mycetomatis (NCBI taxonomy ID 100816)
Length: 1609 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 1 111
Pfam NACHT_N 117 341
low_complexity n/a 209 223
Pfam NACHT 448 593
low_complexity n/a 500 521
low_complexity n/a 573 592
low_complexity n/a 855 873
Pfam WD40 953 991
disorder n/a 982 983
Pfam WD40 995 1035
Pfam WD40 1039 1077
Pfam WD40 1123 1161
Pfam WD40 1165 1203
Pfam WD40 1207 1245
disorder n/a 1217 1221
disorder n/a 1224 1229
Pfam WD40 1249 1287
Pfam WD40 1291 1329
Pfam WD40 1333 1371
Pfam WD40 1375 1413
Pfam WD40 1459 1497
Pfam WD40 1501 1539
Pfam WD40 1543 1581
disorder n/a 1548 1549
disorder n/a 1552 1565
Pfam WD40 1585 1609
disorder n/a 1595 1599
disorder n/a 1602 1603

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Sequence information

This is the amino acid sequence of the UniProt sequence database entry with the accession A0A175W5C8. 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
MPTKEKLRRL GEKLVRSRYA VSPTSSATQS TADIQSSDQG ITEKGSEASS
50
51
ITTKPCAPPF PSAVTSQAAR PSTDAKVADD HQPAGASQAL PPATPIELPP
100
101
RPAATEPIVQ PHLSVSERLW NAAYDSLETD DAELVGSYVE ILERVLGCEA
150
151
HDPSAADILA KLKDPAIRQM YMREMVQKGQ EKIAKASRVT AGVGNVADFI
200
201
LSAKEMVNLV LQAVPQAAPA ALPWAGVCLG LQILRNPSQA TKSNLAGITY
250
251
VISRMDWYCT LTEHLLNKNN ITAGNEFRVV LHRLEETIVK LYKALLLYQM
300
301
KSVCSYYRNQ GLVFLRGMLN LDDWDGDLKH VTDAEATVQN DATQYFQEQT
350
351
KTFLGELVRR AKGVETQLGD IHQDIRDFIS LQKDARRDDI ETACRRDLRV
400
401
VDPQHDMERI ERSKDKLLDD AYQWILRTPE YTAFTNWDDS GLDLPLRRLL
450
451
WIKGHAGTGK TMLMIGIIRE LSHQPVALAP ALSFFFCQGT NTALNNATAI
500
501
LRSLIWLLLL QQPHLISHLL QKYKESGAGL FTDINAFYAL SEAFRNMLKD
550
551
PLLSPVYLAV DALDECAQGR RTSSISSRLP SLSPALDSDS LDTRGTLVEL
600
601
DTQRLAAPVN AYIDHKLTIL GRKTGYNDNV LVEVSHEVRQ RAENTFLWVA
650
651
LAFKTLEKVH GQYAAKRIRE LPRGLSELYD HMMARIETGE MIDPQDCKTV
700
701
LVAASLAFRP LGLAELAVLT GLPLDLTKDA VEACGSFLTI TRETVNLIHQ
750
751
SAKDYLETNY KARLQPAGPA QGHADISRRS IDAMSSMLRK NMYDLDFGFK
800
801
PKDLTPPIPD PLALIRYSCV FWADHLCFWN AENLDCSREL TDDGNVYRFL
850
851
KEYFLRWLES LSLLGKLLDG VLSIRKLLYS AQSQPGAAPC LINFLKDAEK
900
901
FILSHGSIIE RAPLQTYGSA LVFSPTMSEV RKQQWRERLS FIQTTAGSRS
950
951
HWGAHQQTLE GHSGWVNSVA FSPDGKTVAS ASGDGTVRLW DTTTGAHQQT
1000
1001
LELEGYSNWI RSVAFLPDGK TVVSASDDRT VRLWDTTTGV YQQTLDRYSN
1050
1051
WVCSVAVSPD GKTVASALQN KTVQLWDTAT GTHQQTLEGY SDWVWLVAFS
1100
1101
LDGKTIASAL GDKAIQLWDT TTGTYQQTLK GHSSIVNSIA FSPDGKTVAS
1150
1151
ASSDGIIRLW DTTTGIYQQT LKGHSDKVRS VAFSPDGKTV ISASDDRTIR
1200
1201
LWDTTTGIHQ QTLEGHSDSV QSVAFSPDGK TVASASEDRT IRLWDTTIGM
1250
1251
HQQTLEGHSD SVWSVTFSPD GKTVASTSLD RTVRLWDTTM GVHQQTLKGH
1300
1301
SDWVWLVAFS PDGKTVVSAS RDGTIQLWDT TTGTHQQTLK GHKYGVWSVA
1350
1351
FSPDGKMVAS ASDDRTVRLW DTTTGVYQQT LDRYSNWVCS VAVSPDGKTV
1400
1401
ASALQNKTVQ LWDTATGTHQ QTLEGYSDWV WLVAFSLDGK TIASALGDKA
1450
1451
IQLWDTTTGT YQQTLKGHSS IVNSIAFSPD GKTVASASSD GIIRLWDTTT
1500
1501
GIYQQTLKGH SDKVRSVAFS PDGKTVISAS DDRTIRLWDT TTGIHQQTLE
1550
1551
GHSDSVQSVA FSPDGKTVAS ASEDRTIRLW DTTIGMHQQT LEGHSDSVWS
1600
1601
VTFSPDGKT                                             
1609
 

Show the unformatted sequence.

Checksums:
CRC64:62085AF5EC6A0764
MD5:4170ed933fb8a3b5b1d6ef7e53fb7245

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;