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0  structures 1  species 0  interactions 1  sequence 1  architecture

Protein: APBC_MYCLE (P53382)

Summary

This is the summary of UniProt entry APBC_MYCLE (P53382).

Description: Iron-sulfur cluster carrier protein {ECO:0000255|HAMAP-Rule:MF_02040}
Source organism: Mycobacterium leprae (strain TN) (NCBI taxonomy ID 272631)
Length: 383 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
disorder n/a 1 7
Pfam FeS_assembly_P 12 86
disorder n/a 95 102
disorder n/a 104 106
disorder n/a 108 109
Pfam ParA 117 365
low_complexity n/a 123 138

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Sequence information

This is the amino acid sequence of the UniProt sequence database entry with the accession P53382. 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
MSRTDRNAAD LKSAVSTALA KVIDPELQRP ITELGMVKNI DIEPGGNVQV
50
51
GIYLTIASCP KKSEISKRVT KAIADVPGTA AVEVSLDVMS DEQRTKLRKK
100
101
LRGDAREPMI PFAQPNSLTR VYTVASGKGG VGKSTVTVNL ATAIAARGLA
150
151
VGVLDADIHG HSIPRMMGSN QRPIQLESMI LPPIVHEVKV ISIGQFTEGN
200
201
TPVIWRGPML HRALQQFLSD VYWGDLDVLM LDLPPGTGDI AISVAQLIPN
250
251
AEILVVTTPQ LAAAEVAERA GSIALQTRQR IVGVVENMSG LMMPDGSRLQ
300
301
VFGEGGGQQV AERLSRAVGT DVPLLGQIPL DPALVAAGDS GIPIVLNASD
350
351
SPVGKELLRI ADGLSSRQRR LAGVSLGLDP SRR                  
383
 

Show the unformatted sequence.

Checksums:
CRC64:4D5B8F23A0C8279E
MD5:0421fde32c93de80bbc67e9b00ce61ca

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;