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0  structures 1  species 0  interactions 1  sequence 1  architecture

Protein: Q9N5Z3_CAEEL (Q9N5Z3)

Summary

This is the summary of UniProt entry Q9N5Z3_CAEEL (Q9N5Z3).

Description: TIR domain-containing protein {ECO:0000313|EMBL:CCD63554.1}
Source organism: Caenorhabditis elegans (NCBI taxonomy ID 6239)
Length: 1221 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

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Source Domain Start End
sig_p n/a 1 25
low_complexity n/a 1 13
Pfam LRR_8 305 366
low_complexity n/a 382 409
Pfam LRR_8 448 508
low_complexity n/a 541 556
low_complexity n/a 600 611
Pfam LRR_8 785 844
low_complexity n/a 813 824
Pfam LRR_8 833 890
transmembrane n/a 997 1021
low_complexity n/a 1004 1019
Pfam TIR_2 1058 1185
low_complexity n/a 1186 1201

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Sequence information

This is the amino acid sequence of the UniProt sequence database entry with the accession Q9N5Z3. 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
MRRKMKLFLF LLLVINICRS AAANGDECPK FCKCAPDPVQ PTSKLLLCDY
50
51
SSKNTTITPI ASSNYDQVAN IRSLFISCDN NNFQFPDAYF KSLTALHHLR
100
101
IVGCETTHFS VKLFEDLAAL RRLELDQIST ASTSFEMTED VLMPLARLEK
150
151
FSLTRSRNIE LPQRLLCSLP HLQVLNISSN ELPSLRREES CVAQQLLIVD
200
201
LSRNRLTNIE QFLRGIPAIR QISVAYNSIA ELDLSLATPF LQQLDAEANR
250
251
IVDLTSLPGT VVHVNLAGNA LKRVPDAVAE LASLVALNVS RNEIEAGNSS
300
301
VFSSPELEML DASYNKLDSL PVEWLQKCEK RIAHLHLEHN SIEQLTGGVL
350
351
ANATNLQTLD LSSNQLRVFR DEVLPENSKI GNLRLSNNSL ELLEPSSLSG
400
401
LKLESLDLSH NKLTEVPAAI GKVEQLKKVD LSHNRIAKVY QYVLNKIKQL
450
451
HTVDLSNNQL QSIGPYIFSD SSELHSLDVS NNEISLLFKD AFARCPKLRK
500
501
ISMKMNKIKS LDEGLTEASG LRRLDVSHNE ILVLKWSALP ENLEILNADN
550
551
NDINLLTAAS MSPSTANLKS VSLSNNGITI MNADQIPNSL ESLDVSNNRL
600
601
AKLGKTALAA KSQLRRLNLK GNLLTVVATE SMKVVEAVHP LKVEISENPL
650
651
ICDCQMGWMI GGAKPKVLIQ DSETASCSHA VDGHQIQIQS LSKKDLLCPY
700
701
KSVCEPECIC CQYGNCDCKS VCPANCRCFR DDQFNINIVR CHGNSSMVPK
750
751
REFVVSELPV SATEIILSGV TLPQLRTHSF IGRLRLQRLH INGTGLRSIQ
800
801
PKAFHTLPAL KTLDLSDNSL ISLSGEEFLK CGEVSQLFLN GNRFSTLSRG
850
851
IFEKLPNLKY LTLHNNSLED IPQVLHSTAL SKISLSSNPL RCDCSGGSQQ
900
901
HLHHRRDPKA HPFWEHNAAE WFSLHRHLVV DFPKVECWEN VTKAFLTNDT
950
951
TVLSAYPPNM GNDVFVMPIE EFLRDYNSTI CVPFSSGFFG QDPQNSILFV
1000
1001
IITISIAVLL CVLVILAISF IRKSHDAINQ RRYKASSLNC STSAGSSPLP
1050
1051
VPLLSYHAFV SYSKKDEKMV IDQLCRPLED EDYQLCLLHR DGPTYCSNLH
1100
1101
AISDELIAQM DSSQCLILVL TKHFLENEWK TLQIKTSHQL FAKNRAKRVI
1150
1151
AVLGDGVDAN LLDDELGQIL RKHTRIEMRS HLFWTLLHSS LPSRLPLPSN
1200
1201
SGDDSSQLYS DIYGIVPSDV V                               
1221
 

Show the unformatted sequence.

Checksums:
CRC64:B1FAE447CD04B10F
MD5:72f8f06b7352f973f287e6e43c116dee

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;