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0  structures 1  species 0  interactions 1  sequence 1  architecture

Protein: PO113_HUMAN (P63132)

Summary

This is the summary of UniProt entry PO113_HUMAN (P63132).

Description: Endogenous retrovirus group K member 113 Pol protein Reverse transcriptase Ribonuclease H Integrase EC=2.7.7.49 EC=3.1.26.4
Source organism: Homo sapiens (Human) (NCBI taxonomy ID 9606)
Length: 956 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 3 4
disorder n/a 9 12
Pfam RVT_1 76 245
Pfam RVT_thumb 252 317
Pfam RNase_H 461 590
low_complexity n/a 540 550
Pfam Integrase_Zn 592 629
Pfam rve 644 739
disorder n/a 754 765
disorder n/a 767 770
disorder n/a 795 803
disorder n/a 806 811
Pfam IN_DBD_C 813 857
disorder n/a 849 850
disorder n/a 859 924

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Sequence information

This is the amino acid sequence of the UniProt sequence database entry with the accession P63132. 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
NKSRKRRNRV SFLGAATVEP PKPIPLTWKT EKPVWVNQWP LPKQKLEALH
50
51
LLANEQLEKG HIEPSFSPWN SPVFVIQKKS GKWRMLTDLR AVNAVIQPMG
100
101
PLQPGLPSPA MIPKDWPLII IDLKDCFFTI PLAEQDCEKF AFTIPAINNK
150
151
EPATRFQWKV LPQGMLNSPT ICQTFVGRAL QPVRDKFSDC YIIHYIDDIL
200
201
CAAETKDKLI DCYTFLQAEV ANAGLAIASD KIQTSTPFHY LGMQIENRKI
250
251
KPQKIEIRKD TLKTLNDFQK LLGDINWIRP TLGIPTYVMS NLFSILRGDS
300
301
DLNSKRMLTP ETTKEIKLVE EKIQSAQINR IDPLAPLRLL IFATAHSPIG
350
351
IIIQNTDLVE WSFLPHSTVK TFTLYLDQIA TLIGQTRLRI IKLCGNDPDK
400
401
IVVPLTKEQV RQAFINSGAW QIGLANFVGI IDNHYPKTKI FQFLKLTTWI
450
451
LPKITRREPL ENALTVFTDG SSNGKAAYTG LKERVIKTPY QSAQRAELVA
500
501
VITVLQDFDQ PINIISDSAY VVQATRDVET ALIKYSMDDQ LNQLFNLLQQ
550
551
TVRKRNFPFY ITHIRAHTNL PGPLTKANEQ ADLLVSSALI KAQELHALTH
600
601
VNAAGLKNKF DVTWKQAKDI VQHCTQCQVL HLPTQEAGVN PRGLCPNALW
650
651
QMDVTHVPSF GRLSYVHVTV DTYSHFIWAT CQTGESTSHV KKHLLSCFAV
700
701
MGVPEKIKTD NGPGYCSKAF QKFLSQWKIS HTTGIPYNSQ GQAIVERTNR
750
751
TLKTQLVKQK EGGDSKECTT PQMQLNLAPY TLNFLNIYRN QTTTSAEQHL
800
801
TGKKNSPHEG KLIWWKDNKN KTWEIGKVIT WGRGFACVSP GENQLPVWMP
850
851
TRHLKFYNEP IGDAKKSTSA ETETPQSSTV DSQDEQNGDV RRTDEVAIHQ
900
901
EGRAADLGTT KEADAVSYKI SREHKGDTNP REYAACSLDD CINGGKSPYA
950
951
CRSSCS                                                
956
 

Show the unformatted sequence.

Checksums:
CRC64:EC6A43D4F8F18456
MD5:6161bc865e082e1cb4a43accf6e4154c

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;