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0  structures 1  species 0  interactions 1  sequence 1  architecture

Protein: A0A175W965_9PEZI (A0A175W965)

Summary

This is the summary of UniProt entry A0A175W965_9PEZI (A0A175W965).

Description: NAD(+) kinase {ECO:0000313|EMBL:KXX80125.1}
Source organism: Madurella mycetomatis (NCBI taxonomy ID 100816)
Length: 638 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 1 129
low_complexity n/a 3 15
disorder n/a 135 198
low_complexity n/a 192 203
Pfam NAD_kinase 265 401
low_complexity n/a 344 359
low_complexity n/a 371 386
Pfam NAD_kinase_C 433 560
disorder n/a 588 605
disorder n/a 609 614
low_complexity n/a 614 627
disorder n/a 621 623
disorder n/a 628 630

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Sequence information

This is the amino acid sequence of the UniProt sequence database entry with the accession A0A175W965. 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
MAHPISSIHP SLSHPADLSL PPPQQACIPD GVIKASPANS DTAQSCNGAL
50
51
GLMPPHPSNE DSTSAALASS PDVTPATPIS TTVRDDEFCS EPQPTLPVAG
100
101
TSVTPDSEFS QRGGHSRGHR KNALSIESVP RQTIMKALAS VARNNKPQAL
150
151
SLNGMLSAHS APKSAGNRPS SASSQQLCDA LNGLAQAQSS RPTAAMTPTA
200
201
AFPSLQSPCF YHTRFDDAVD IDKVLEEIKN DEWMSHSRLV QTATGVREVS
250
251
KQLQRRPIKR AVRNVMIVTK ARDNQLVLLT RELALWLLKT PRYGSDLGVN
300
301
VYVDAKLRHS KRFDARGILD ENPRFHDKLK YWTPDLCWSQ PEKFDLVLTL
350
351
GGDGTVLFTS WLFQRIVPPV LSFSLGSLGF LTSFEFERYK DHLNRIMGDD
400
401
GMRVNLRMRF TCTVYRDGPM GHEMEEGEQF EVLNELVIDR GPSPYVSNLE
450
451
LYGDNELLTV VQADGCIFST PTGSTAYSLS AGGSLVHPDI PAILLTPICP
500
501
HTLSFRPMVL SDTMLLRVSV PRNSRATAYC AFDGKGRIEL KQGDHVTITA
550
551
SQYPFPTVVR TDTEWFDSVS RTLRWNVRAA TQKAFDATGN GSSSSSEYDG
600
601
KEDEDEGWDI DTDSACYASE ESSSAASPLR RQMSLLGM             
638
 

Show the unformatted sequence.

Checksums:
CRC64:0A3EC9C23D54983E
MD5:94866ab60eb9b52827c5c5afb8970197

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;