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0  structures 1  species 0  interactions 1  sequence 1  architecture

Protein: A0A1C1CIW5_9EURO (A0A1C1CIW5)

Summary

This is the summary of UniProt entry A0A1C1CIW5_9EURO (A0A1C1CIW5).

Description: Putative NAD+ kinase Utr1 {ECO:0000313|EMBL:OCT48463.1}
Source organism: Cladophialophora carrionii (NCBI taxonomy ID 86049)
Length: 655 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.

Show or hide the data used to generate the graphic in JSON format.

Source Domain Start End
disorder n/a 1 118
low_complexity n/a 16 29
low_complexity n/a 122 132
disorder n/a 127 130
disorder n/a 147 178
disorder n/a 180 187
disorder n/a 189 190
disorder n/a 193 194
Pfam NAD_kinase 278 413
low_complexity n/a 379 394
Pfam NAD_kinase_C 450 577
disorder n/a 600 621
low_complexity n/a 603 618
disorder n/a 624 648

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Sequence information

This is the amino acid sequence of the UniProt sequence database entry with the accession A0A1C1CIW5. 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
MTTSSTISDC DAHNRSTSPS PSTPFFESTG ISSLPAPSPV DNSDLLPPHG
50
51
MATSSSKPSI GESILRQYAQ HLDPIDGGSQ THATRDLDQP APGSVSDKDP
100
101
SGALTPVSES LRNSYIAHHP TVPVPKPLLL PKSYLAHRKN TKSIDIPRQT
150
151
IMKALVSRRP SAGPNTAPLA TNALKSAIAD AEAEQQTGCS SPSSLTATFA
200
201
GLQPGILSAA YSPTSTSFLR SPCFFHQRFD GVADIQRVLE EVADDDYSHS
250
251
RLMQTATGVR EVSKLLQRKP LKRAVRNVMI VTKARDNSLV YLTRDLAEWL
300
301
LSTPRYGSEL GVNVYVDAKL RHSKRFDAAG LLAKEPRFQK MLKYWTPDLC
350
351
WSSPEKFDLV VTLGGDGTVL FTSWLFQRVV PPVLSFSLGS LGFLTNFEFG
400
401
KYKEHLDRVM GDAGMRVNLR MRFTCTVWRA DRSPGAAKGA VEEGEQFEVL
450
451
NELVIDRGPS AYVSNLELYG DDELLTIVQA DGCIFSTPTG STAYSLSAGG
500
501
SLIHPSIPAI LLTPICPHTL SFRPMVLSDT LALRIAVPHK SRSSAYCSFD
550
551
GKGRIELKQG DFVTLEASQY PFPTVMTGTN EWVESVQRAL RWNVRGAVQK
600
601
GWDDGDDDDS DHVEDKWDID IDASPLGGTD SGIGPSEDGD HAASPMRRQL
650
651
SMLNI                                                 
655
 

Show the unformatted sequence.

Checksums:
CRC64:0EDE9540541E70B3
MD5:8980c21dc5b5190feca051524883f146

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;