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0  structures 1  species 0  interactions 1  sequence 1  architecture

Protein: K7LUT0_SOYBN (K7LUT0)

Summary

This is the summary of UniProt entry K7LUT0_SOYBN (K7LUT0).

Description: PARP-type domain-containing protein {ECO:0000259|PROSITE:PS50064}
Source organism: Glycine max (Soybean) (Glycine hispida) (NCBI taxonomy ID 3847)
Length: 402 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 40 53
Pfam zf-PARP 55 130
low_complexity n/a 102 108
disorder n/a 110 116
coiled_coil n/a 126 157
disorder n/a 129 132
disorder n/a 139 162
Pfam PNK3P 235 401
low_complexity n/a 324 335
disorder n/a 333 338

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Sequence information

This is the amino acid sequence of the UniProt sequence database entry with the accession K7LUT0. 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
MLRIPNFIAV NVRHRLRNFP NPIPFLLSVS VAASLPPLRN RSPSQMAARE
50
51
SMMADYAKSG KSSCRACSQK IEAKALRLAS VSKGNGPYDI VKWHHLRCFP
100
101
LSSHSHSSPE SIRGFSSLKS SDQEALKKLF AENNKSEEKV NEAVEDVRNE
150
151
LQETGERGSK RLRSSDQEAL KKLFAENNKS EEKLCTPDVK AVVNIKFSVS
200
201
DVKSNYKDAT LLPKWKAFQT VIFLERDDGL HDSSKIAAFD FDGCLVKTDV
250
251
KRVGADAWSL MHSSIPDKLQ SLYNDGYKLV IFTNESNIER WKNKRQVAVD
300
301
SKIGRLNNFI VKVKVPVQVF IACGVGSKSG KVNKKEDDPF RKPKPGMWHL
350
351
MEQHFNSGIA IDMDKSFFVG DAAGRESDHS VADIKFAEAI GLKFYVPEEY
400
401
FA                                                    
402
 

Show the unformatted sequence.

Checksums:
CRC64:19C1F3CAE8FEDD5E
MD5:fcbaf4f02e99b74c9a346cf760207eca

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;