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0  structures 1  species 0  interactions 1  sequence 1  architecture

Protein: A4I3B7_LEIIN (A4I3B7)

Summary

This is the summary of UniProt entry A4I3B7_LEIIN (A4I3B7).

Description: Rrp44p_homologue_-_putative {ECO:0000313|EMBL:CAC9501873.1}
Source organism: Leishmania infantum (NCBI taxonomy ID 5671)
Length: 920 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.

Show or hide the data used to generate the graphic in JSON format.

Source Domain Start End
coiled_coil n/a 19 39
disorder n/a 56 64
disorder n/a 148 153
disorder n/a 155 162
Pfam Rrp44_CSD1 164 260
disorder n/a 242 257
Pfam OB_Dis3 300 368
Pfam RNB 397 729
disorder n/a 654 655
disorder n/a 744 749
disorder n/a 754 755
disorder n/a 811 812
disorder n/a 861 862
disorder n/a 868 913
disorder n/a 915 920

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Sequence information

This is the amino acid sequence of the UniProt sequence database entry with the accession A4I3B7. 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
MNAMEDYRVQ NIILLTTVMQ EVQNRNKAMY ARLQRLLGDD KKQCFVFAND
50
51
RHEQTHCMRK REESPNDFND RAIRVAAQWY ARHVVAAFPG MADSSTSSVI
100
101
VVSHDRAFKQ AMDASEEAQR VSNLRCVSLR DYIKLAIASD SDLLEKIQYE
150
151
EPEGMKESPS TRQLFTPHLG MAAMDAGVHD GSLYKGKLRV SETSCFFGEI
200
201
RGKFEGHTFQ RILIQGRANM NRAIHDDVVA VQLLPVPSWR GPKGSAPLSE
250
251
SASEEDAITA GFTPTGKVVG LLSSNRRPFC GSLDEGELEQ VKANMSDNVS
300
301
ILFQPKNNRI PRIRISTRHV QDLMDKRLSV VIDDWPLYSS FPVGHYVEVL
350
351
GKIGDRDTEA MVILLENDVP HYDFSEAVHD CLPKGQWSVA KDEEARRLDL
400
401
RDLCVVSVDP LGCRDIDDAL HCRVVNGNHL EVGVHIADVT HFLHEGTAMD
450
451
DEAAKRSTSV YLVDRRINML PQLLTENLCS LVEAEDRYAF SILWEFDENL
500
501
NVVRDWFGKT IIRSRGALYY GDAQRMIDNP TDTSDIAVSL RELMRLSKHF
550
551
KAQREKDGAL FLASQEFKFK VDNEHVNPTD MQVYQTFEAN SMIEEWMLYA
600
601
NAAVATKVYE SYPQWTLLRR HERPAEGAFD TLNDALYGKL HVRLDDTTSL
650
651
TLNKSLDKCE DPQDPYFNKL IRILTTRCLR QAQYFSSGGI PKDEFYHFGL
700
701
AMPIYTHFTS PIRRYADVIV HRQLAAAIGI ENVSEQHMNT ERMEAVAENL
750
751
NYRHEQAQRA GRDSQNLFTG FYLRNFEDGK IPDEEGYVVR VSETHVFVLV
800
801
PKYGQESRIP REQLETVPRL LDRVKVAIQL KRQGDVMRTK LVFRLIGLMR
850
851
DGEEGGVLVA DDEAYEVIED SEEASEDAPR ASQGAPATSV AAGDNDTKAA
900
901
EPEFKRARAD GAETALPTSL                                 
920
 

Show the unformatted sequence.

Checksums:
CRC64:07A7E12698F50394
MD5:a6577750e6658202dc690c53a71899a4

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;