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0  structures 1  species 0  interactions 1  sequence 1  architecture

Protein: MENC_MYCS2 (A0QRG0)

Summary

This is the summary of UniProt entry MENC_MYCS2 (A0QRG0).

Description: o-succinylbenzoate synthase {ECO:0000255|HAMAP-Rule:MF_00470}
Source organism: Mycolicibacterium smegmatis (strain ATCC 700084 / mc(2)155) (Mycobacterium smegmatis) (NCBI taxonomy ID 246196)
Length: 321 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 Enolase_like_N 17 68
low_complexity n/a 54 68
low_complexity n/a 64 77
Pfam MR_MLE_C 91 297
low_complexity n/a 145 162
low_complexity n/a 249 255
low_complexity n/a 289 307

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Sequence information

This is the amino acid sequence of the UniProt sequence database entry with the accession A0QRG0. 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
MTNGVPALDD ILERLHVVAL PMRVRFRGIT VRELALIDGP AGWGEFGAFV
50
51
EYEPPEAAAW LSSALEAAYR PAPAALRDRV PINATVPAVS AERVPEVLAR
100
101
FPGARTAKVK VAEPGQSLAD DVARVNAVRE SVPVVRVDAN GGWSVDDAVE
150
151
AAAALTADGE LEYLEQPCAT VEELAALRAR VDVPIAADES IRKAEDPLRV
200
201
VRAHAADIAV LKVAPLGGVA RMLDIAAQID IPIVVSSALD SSVGIGRGLL
250
251
AAAALPELRH ACGLGTGGLF VDDVAEPRVP VDGCLAVEPA VPDPARLAAL
300
301
AAPEPRRQWW IDRVCACHAL I                               
321
 

Show the unformatted sequence.

Checksums:
CRC64:6AF928062C42A812
MD5:76d5a48d07c411626951b360696d316d

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;