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0  structures 1  species 0  interactions 1  sequence 1  architecture

Protein: O50466_MYCTU (O50466)

Summary

This is the summary of UniProt entry O50466_MYCTU (O50466).

Description: Uncharacterized protein {ECO:0000313|EMBL:CCP44007.1}
Source organism: Mycobacterium tuberculosis (strain ATCC 25618 / H37Rv) (NCBI taxonomy ID 83332)
Length: 1139 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
low_complexity n/a 79 100
low_complexity n/a 142 153
disorder n/a 297 300
Pfam RNase_H_2 312 502
disorder n/a 515 522
disorder n/a 524 525
disorder n/a 541 542
disorder n/a 548 550
disorder n/a 603 621
disorder n/a 629 631
disorder n/a 633 676
disorder n/a 681 715
disorder n/a 721 745
Pfam AAA_30 748 933
low_complexity n/a 751 763
disorder n/a 815 830
low_complexity n/a 894 905
disorder n/a 901 912
disorder n/a 914 918
Pfam AAA_12 916 1113
disorder n/a 920 923
disorder n/a 972 993

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Sequence information

This is the amino acid sequence of the UniProt sequence database entry with the accession O50466. 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
MFVTGDSIVY SASDLAAAAR CQYALLREFD AKLGRGPAVA VDDELMARAA
50
51
VLGSAHEGRR LDQLRHEFGD AVAIIGRPAY TPAGLAAAAD ATRRAIANHA
100
101
PVVYQAAMFD GRFVGFADFL IRDGHRYRVA DTKLARSPTV TALLQLAAYA
150
151
DALVHSGVPV AADAELELGD GTIVRYRVGE LIPVYRSQRA LLQRLLDGHY
200
201
TAGTAVRWDD ERVQACFRCP QCTERLRASD DLLLVGGMRV RQRDKLLEAG
250
251
ITTIAELADH TAPVPGLTTN ALGKLTAQAK LQIRQRDTGA PQFEIVDPRP
300
301
LTLLPEPNPG DLFFDFEGDP LWTADGKQWG LEYLFGVLEA GRAGVFRPLW
350
351
AHDRTAERQA LTDFLAIVAR RRRRHPNMHI YHYAPYEKTA LLRLVGRYGI
400
401
GEDDVDDLLR NGVLVDLYPL VRKSIRVGTD SFSLKALEPL YLGTQPRSGD
450
451
VTTAADSINS YARYCELRAA GRIDEAATVL KEIEGYNHYD CRSTRALRDW
500
501
LLMRAWEAGV TPIGAQPVPD ADPIDDGDSL ASVLSKFTGD AAAGERTPEQ
550
551
TAVALLAAAR GYHRREDKPF WWAHFDRLNY PVDEWSDSTD VFLASEASVT
600
601
VDWHMPPRAR KPQRRVRLTG ELARGDLNGN VFALYEPPAP PGMTDNPDRR
650
651
AAGPAAVVET DDPTVPTEVV IVERTGSDGN TFQQLPFALA PGPPVPTTAL
700
701
RESIESTAAA VASGSPQLPS TALMDVLLRR PPRTRSGAAL PRSSDPVTDI
750
751
AAAALDLDSS YLAVHGPPGT GKTYTAARVI AELVTEHAWR IGVVAQSHAT
800
801
VENLLEGVIS AGLDPGQVAK KPHDHTAGRW QSIDGSQYTE FIRDTAGCVI
850
851
GGTAWDFANG NRVPKASLDL LVIDEAGQFC LANTIAVAPA ATNLLLLGDP
900
901
QQLPQVSQGT HPEPVDTSAL SWLVDGQHTL PDERGYFLDR SYRMHPAVCA
950
951
AVSALSYEGR LCSHTERTAV RRLDGYPPGV HTRGVHHKGN SIESPEEAEA
1000
1001
ILAELRQLLG SPWTDEHGTR PLAASDVLVL APYNAQVALV RRRLASAGLG
1050
1051
GADGVRVGTV DKFQGGQAPV VFISMTASSA DDVPRGISFL LNRNRLNVAV
1100
1101
SRAQYAAVIV RSELLTQYLP ATPDGLVDLG AFLGLTSTS            
1139
 

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Checksums:
CRC64:F5C6031E0564A591
MD5:d3fabe521c21dee27625d31041355453

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;