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0  structures 1  species 0  interactions 1  sequence 1  architecture

Protein: NP1L2_MOUSE (P51860)

Summary

This is the summary of UniProt entry NP1L2_MOUSE (P51860).

Description: Nucleosome assembly protein 1-like 2
Source organism: Mus musculus (Mouse) (NCBI taxonomy ID 10090)
Length: 460 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
disorder n/a 1 92
low_complexity n/a 48 74
Pfam NAP 110 411
disorder n/a 168 197
low_complexity n/a 177 193
low_complexity n/a 196 222
disorder n/a 205 236

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Sequence information

This is the amino acid sequence of the UniProt sequence database entry with the accession P51860. 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
MAESVDHKEL SESNQEELGS QVMAEGPGES QDRSEGVSIE PGDGGQHGEE
50
51
TVAAGVGEEG KGEEAAAGSG EDAGKCGGTD EDSDSDRPKG LIGYLLDTDF
100
101
VESLPVKVKC RVLALKKLQT RAAHLESKFL REFHDIERKF AEMYQPLLEK
150
151
RRQIINAVYE PTEEECEYKS DCEDYFEEEM DEEEETNGNE DGMVHEYVDE
200
201
DDGYEDCYYD YDDEEEEEEE DDSAGATGGE EVNEEDPKGI PDFWLTVLKN
250
251
VEALTPMIKK YDEPILKLLT DIKVKLSDPG EPLSFTLEFH FKPNEYFKNE
300
301
LLTKTYVLKS KLACYDPHPY RGTAIEYATG CDIDWNEGKN VTLRTIKKKQ
350
351
RHRVWGTVRT VTEDFPKDSF FNFFSPHGIS LNGGDENDDF LLGHNLRTYI
400
401
IPRSVLFFSG DALESQQEGV VREVNDEIYD KIIYDDWMAA IEEVKACCKN
450
451
LEALVEDIDR                                            
460
 

Show the unformatted sequence.

Checksums:
CRC64:A55AF60553862E82
MD5:ccc1c34f4c49ffb7a3aa8c06ecf6bd58

TreeFam

Below is a phylogenetic tree of animal genes, with ortholog and paralog assignments, from TreeFam.

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;