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0  structures 1  species 0  interactions 1  sequence 1  architecture

Protein: A0A1D6L6D3_MAIZE (A0A1D6L6D3)

Summary

This is the summary of UniProt entry A0A1D6L6D3_MAIZE (A0A1D6L6D3).

Description: DNA mismatch repair protein MLH1 {ECO:0000313|EMBL:ONM09863.1}
Source organism: Zea mays (Maize) (NCBI taxonomy ID 4577)
Length: 411 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
Pfam MCAfunc 24 102
Pfam Glycos_transf_N 104 227
Pfam Mlh1_C 218 406
coiled_coil n/a 242 269
disorder n/a 250 251
disorder n/a 256 258
disorder n/a 382 404
low_complexity n/a 388 404
disorder n/a 407 410

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Sequence information

This is the amino acid sequence of the UniProt sequence database entry with the accession A0A1D6L6D3. 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
MASWDNLGEL SNIAQLTGLD AVKLISLIVR AASTARLHKR NCRRFAQHLK
50
51
LIGGLLEQLR VSELRKYPET PEPLEQLEDA LRRGYLLVNS CQDHSYLYLL
100
101
AMGWNIIYQF RKAQSEIDNY LCLVPLITLV WFHAVSLGEG MVALPVVRHC
150
151
VRLRPGLPVL FTTTTLSSSE VIMNLLPDGV IYQFAPLDCP TAIDSFFGYW
200
201
KPSLVLLLKS ELWPNLIMSA AAKGLSEPAP LQKLLLMALK DYESIGDEND
250
251
EEKLEIAEAN SKILKENAEM INEYFSIHVD HDGNLTRLPV VLDQYTPDMD
300
301
RLPNFVLTMG NDVTWDDEKE CFRTAAAAIG NFYALHPPIL PNPSGSGVQV
350
351
YKKNKACMAS GEHVDSTVYC VVAKESVNYQ SVEIERDSPA SSSSRLGSSS
400
401
SSSSGTVQWS K                                          
411
 

Show the unformatted sequence.

Checksums:
CRC64:817732819AF89108
MD5:c523f9d9de150be4ced39b844ec952af

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;