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0  structures 1  species 0  interactions 1  sequence 1  architecture

Protein: SYC_STAA8 (Q2G2M6)

Summary

This is the summary of UniProt entry SYC_STAA8 (Q2G2M6).

Description: Cysteine--tRNA ligase {ECO:0000255|HAMAP-Rule:MF_00041}
Source organism: Staphylococcus aureus (strain NCTC 8325 / PS 47) (NCBI taxonomy ID 93061)
Length: 466 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
Pfam tRNA-synt_1e 14 313
disorder n/a 165 166
disorder n/a 233 237
Pfam DALR_2 351 417
coiled_coil n/a 414 441
disorder n/a 465 466

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Sequence information

This is the amino acid sequence of the UniProt sequence database entry with the accession Q2G2M6. 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
MITLYNTLTR QKEVFKPIEP GKVKMYVCGP TVYNYIHIGN ARPAINYDVV
50
51
RRYFEYQGYN VEYVSNFTDV DDKLIKRSQE LNQSVPEIAE KYIAAFHEDV
100
101
GALNVRKATS NPRVMDHMDD IIQFIKDLVD QGYAYESGGD VYFRTRKFEG
150
151
YGKLSHQSID DLKVGARIDA GEHKEDALDF TLWKKAKPGE ISWDSPFGEG
200
201
RPGWHIECSV MAFHELGPTI DIHAGGSDLQ FPHHENEIAQ SEAHNHAPFA
250
251
NYWMHNGFIN IDNEKMSKSL GNFILVHDII KEVDPDVLRF FMISVHYRSP
300
301
INYNLELVES ARSGLERIRN SYQLIEERAQ IATNIENQQT YIDQIDAILN
350
351
RFETVMNDDF NTANAITAWY DLAKLANKYV LENTTSTEVI DKFKAVYQIF
400
401
SDVLGVPLKS KNADELLDED VEKLIEERNE ARKNKDFARA DEIRDMLKSQ
450
451
NIILEDTPQG VRFKRG                                     
466
 

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Checksums:
CRC64:24875B53215743F7
MD5:c9ea723f11537ccbddc6c35db88a69a9

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;