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0  structures 1  species 0  interactions 1  sequence 1  architecture

Protein: A0A1C1C9M3_9EURO (A0A1C1C9M3)

Summary

This is the summary of UniProt entry A0A1C1C9M3_9EURO (A0A1C1C9M3).

Description: NAD(+) kinase {ECO:0000313|EMBL:OCT45169.1}
Source organism: Cladophialophora carrionii (NCBI taxonomy ID 86049)
Length: 473 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 64
disorder n/a 66 90
disorder n/a 92 94
disorder n/a 99 100
disorder n/a 111 142
Pfam NAD_kinase 180 313
disorder n/a 337 349
disorder n/a 351 352
disorder n/a 355 356
Pfam NAD_kinase_C 364 473
disorder n/a 394 395
disorder n/a 410 412

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Sequence information

This is the amino acid sequence of the UniProt sequence database entry with the accession A0A1C1C9M3. 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
MSNSNAAPQL SHSIGDRIHD DFHHSGSSSE DEYNRKIEVS FPVSPSDLTS
50
51
MAEDSSAQVV FDTEGARRRK SSTVLLETPT VDRPKRVTPG RSMSQCLVHK
100
101
LVEKSSLGQQ PKVESQLEQI DEVDPEAKSG QNDGDSSKDL VRTTQSRLLT
150
151
KKQLSDMAIS VRTLAKRLGN LKVRLKVRAI FLLTKIYDKS LIVKTREVTR
200
201
WLLSKDRSVP YIVYVEDSLK ENPTFDAEGL VAEDPSIGDR LKYWDTELAR
250
251
RHPHTFDFVI TLGGDGTVLY ASWLFQRVVP PVLSFALGSL GFLTKFDFEN
300
301
YQHILSQALK DGVSISLRLR FEGTVMRSHK RDDDAEHRDI VEELIGEEAD
350
351
DRNTHKPDRT FEILNDIVVD RGPNPTMSTI ELFGDEEHLT TVQADGICVA
400
401
TPTGSTAYNL AAGGSLCHPE NPVILVTAIC AHTLSFRPII LPDTIVLRLG
450
451
VPYDARSNSW ASFDGRERYN PKV                             
473
 

Show the unformatted sequence.

Checksums:
CRC64:FB0C46DCDD05175C
MD5:df96efd994e8247a017df394eef594e5

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;