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0  structures 1  species 0  interactions 1  sequence 1  architecture

Protein: Q1ZXG5_DICDI (Q1ZXG5)

Summary

This is the summary of UniProt entry Q1ZXG5_DICDI (Q1ZXG5).

Description: DNA ligase (NAD(+)) {ECO:0000256|ARBA:ARBA00012722}
Source organism: Dictyostelium discoideum (Slime mold) (NCBI taxonomy ID 44689)
Length: 843 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
low_complexity n/a 12 39
disorder n/a 20 21
disorder n/a 24 69
low_complexity n/a 35 45
low_complexity n/a 46 76
coiled_coil n/a 54 81
Pfam DNA_ligase_aden 62 315
disorder n/a 116 121
disorder n/a 125 126
low_complexity n/a 166 176
transmembrane n/a 228 246
low_complexity n/a 326 356
disorder n/a 329 355
Pfam DNA_ligase_aden 349 452
disorder n/a 384 387
low_complexity n/a 388 394
Pfam DNA_ligase_OB 455 533
low_complexity n/a 521 544
disorder n/a 529 538
disorder n/a 540 544
Pfam HHH_2 662 723
low_complexity n/a 737 772
disorder n/a 744 765
Pfam BRCT 765 840

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Sequence information

This is the amino acid sequence of the UniProt sequence database entry with the accession Q1ZXG5. 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
MFRQQSKYLK TLFLNFKNSN IINNNNNNNN NNILKSSKFT TTTSTINNNN
50
51
NNNNNNNKKN NNNEIIEIEE LRNKINRYND LYYNKSKSEI SDFEYDKLFK
100
101
RLEILEKKFN QQTITNQVGA PISDYSNNRG LKFRHKSRML SLQNTYSKDD
150
151
IIAFKNKIEK FLLKKQTSQQ QQPQQQIEYS LELKYDGIGI SLVYENNKLK
200
201
RVLTRGNGEI GEDITTNALQ FIPSLKNLLT LPSNLTVFIL FLILKYKDFE
250
251
IRGEVVLNKS YLKIINKLKL DNNDQHQYKN TRNIVSGILR KSIEEDANDS
300
301
LNIEPILLLN EQMKFDFFPY FFIPTNNNNN NINNGENENE NDNEKENDNE
350
351
MIIDDERCNT QSKNLKLFEK MGFQIDNGSN TVVTLSTGGG GNNNDIKNIE
400
401
EFIKEWELKK RENHNWDIDG IVIKVNDINI QRILGDINRS PRWAFAYKFG
450
451
AKSEISTIKD IVLQVGKSGR ITPVALVEPI QVHGVTISRA TLNNLSYINK
500
501
LNIKIGSKVL IERAGDVIPK IITNLDDNIN NTNTNTNTNN TNNIESLFKC
550
551
NENGNILCPC NLKSELVNRV GYVDYFCVAE NCPNQLVQQI SWFVDKKAMN
600
601
IQGVGKSQIQ VLLENQLIED FGDLYELYQF KEKLLSLKGF SHTKVNNLLE
650
651
SIEDSKSRGL ASLLCAIGIP GIGSSNSKIL SEKFQSLDNL INSPSIESIE
700
701
LQSGLGRQTS ESIFNFFNPL DQFEKQYLDY LIFKFKSNNL KLTHNNNNDN
750
751
NEEIGNNNNN NNNENNNSFL SNKYIVITGK FKLGDRDFVK DFIQRKFNAK
800
801
VQSSINSFTQ ILLIGEKPAI AKLNKANELG IQIKSENELD IKH       
843
 

Show the unformatted sequence.

Checksums:
CRC64:F5F460EACFBE5059
MD5:f9db97151af0bd9088cb2764e4c843a1

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;