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0  structures 1  species 0  interactions 1  sequence 1  architecture

Protein: MENC_MYCMM (B2HRP4)

Summary

This is the summary of UniProt entry MENC_MYCMM (B2HRP4).

Description: o-succinylbenzoate synthase {ECO:0000255|HAMAP-Rule:MF_00470}
Source organism: Mycobacterium marinum (strain ATCC BAA-535 / M) (NCBI taxonomy ID 216594)
Length: 327 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 57 68
disorder n/a 80 82
low_complexity n/a 84 95
Pfam MR_MLE_C 94 295
low_complexity n/a 145 158
low_complexity n/a 199 210
low_complexity n/a 241 255

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Sequence information

This is the amino acid sequence of the UniProt sequence database entry with the accession B2HRP4. 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
MIPGPATLPD LLDRLHVVAL PMRVRFRGIT TREVALIEGP SGWGEFGAFL
50
51
EYQPPEAAAW LASAIDAAYG QPPPVRRGRI PINATVPAVP PAQVPELLAR
100
101
FPGARTAKVK VAEPGQTLAS DVERVNAVRA LVPTVRVDAN GGWSVDQAAQ
150
151
AAVALTADGP LEYLEQPCAT VGELAELRRR IEVPIAADEA IRKAEDPLAV
200
201
VRAGAADVAV LKVAPLGGVW ALLDIAAQID IPVVISSALD SAVGIAAGLS
250
251
AAAALPQLQH ACGLGTGGLF VEDVAEPAIP VDGALAPQRV VPDPARLRAL
300
301
GAAPDRRQWW IDRIKACYPL LYRRSGD                         
327
 

Show the unformatted sequence.

Checksums:
CRC64:3C14148E8251D454
MD5:7438e040a0cb4e9f3a2ced51a7a36ddb

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;