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0  structures 1  species 0  interactions 1  sequence 1  architecture

Protein: DNLJ_STAA8 (Q2G1Y0)

Summary

This is the summary of UniProt entry DNLJ_STAA8 (Q2G1Y0).

Description: DNA ligase {ECO:0000255|HAMAP-Rule:MF_01588}
Source organism: Staphylococcus aureus (strain NCTC 8325 / PS 47) (NCBI taxonomy ID 93061)
Length: 667 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
Pfam DNA_ligase_aden 2 311
low_complexity n/a 37 49
disorder n/a 53 58
disorder n/a 66 68
disorder n/a 138 140
disorder n/a 176 177
disorder n/a 186 192
Pfam DNA_ligase_OB 314 392
disorder n/a 388 389
disorder n/a 391 396
Pfam DNA_ligase_ZBD 400 426
Pfam HHH_5 437 497
Pfam HHH_2 502 565
Pfam BRCT 587 661
disorder n/a 664 666

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Sequence information

This is the amino acid sequence of the UniProt sequence database entry with the accession Q2G1Y0. 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
MADLSSRVNE LHDLLNQYSY EYYVEDNPSV PDSEYDKLLH ELIKIEEEHP
50
51
EYKTVDSPTV RVGGEAQASF NKVNHDTPML SLGNAFNEDD LRKFDQRIRE
100
101
QIGNVEYMCE LKIDGLAVSL KYVDGYFVQG LTRGDGTTGE DITENLKTIH
150
151
AIPLKMKEPL NVEVRGEAYM PRRSFLRLNE EKEKNDEQLF ANPRNAAAGS
200
201
LRQLDSKLTA KRKLSVFIYS VNDFTDFNAR SQSEALDELD KLGFTTNKNR
250
251
ARVNNIDGVL EYIEKWTSQR ESLPYDIDGI VIKVNDLDQQ DEMGFTQKSP
300
301
RWAIAYKFPA EEVVTKLLDI ELSIGRTGVV TPTAILEPVK VAGTTVSRAS
350
351
LHNEDLIHDR DIRIGDSVVV KKAGDIIPEV VRSIPERRPE DAVTYHMPTH
400
401
CPSCGHELVR IEGEVALRCI NPKCQAQLVE GLIHFVSRQA MNIDGLGTKI
450
451
IQQLYQSELI KDVADIFYLT EEDLLPLDRM GQKKVDNLLA AIQQAKDNSL
500
501
ENLLFGLGIR HLGVKASQVL AEKYETIDRL LTVTEAELVE IHDIGDKVAQ
550
551
SVVTYLENED IRALIQKLKD KHVNMIYKGI KTSDIEGHPE FSGKTIVLTG
600
601
KLHQMTRNEA SKWLASQGAK VTSSVTKNTD VVIAGEDAGS KLTKAQSLGI
650
651
EIWTEQQFVD KQNELNS                                    
667
 

Show the unformatted sequence.

Checksums:
CRC64:F599F7BC8AB59D67
MD5:d16f82966c5c4400716f08eb01d3391a

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;