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0  structures 1  species 0  interactions 1  sequence 1  architecture

Protein: TGA1B_MAIZE (Q49I57)

Summary

This is the summary of UniProt entry TGA1B_MAIZE (Q49I57).

Description: Teosinte glume architecture 1 {ECO:0000303|PubMed:16079849}
Source organism: Zea mays (Maize) (NCBI taxonomy ID 4577)
Length: 432 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 6 56
low_complexity n/a 20 41
low_complexity n/a 45 55
low_complexity n/a 67 103
disorder n/a 68 100
Pfam SBP 105 179
disorder n/a 131 133
disorder n/a 165 189
disorder n/a 201 203
disorder n/a 209 210
disorder n/a 212 218
disorder n/a 220 230
low_complexity n/a 276 282
disorder n/a 283 305
low_complexity n/a 290 301
low_complexity n/a 313 324
low_complexity n/a 318 329
disorder n/a 330 349
disorder n/a 372 379
disorder n/a 384 394
disorder n/a 402 432
low_complexity n/a 403 426

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Sequence information

This is the amino acid sequence of the UniProt sequence database entry with the accession Q49I57. 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
MDWDLNAAGA WDLAELERDH AAAAPSSGGH AANAAAAGTG TESRPPAPGA
50
51
AGAPAECSVD LKLGGMGECE PGAARREREA AAGAAKRPRP AGPGGQQQQQ
100
101
QCPSCAVDGC RADLGKCRDY HRRHKVCEAH SKTPVVVVAG REMRFCQQCS
150
151
RFHLLAEFDA DKRSCRKRLD GHNRRRRKPQ PDTMASASFI ASQQGTRFSP
200
201
FAHPRLEASW PPGVMKTEES PYHITHQIPL GSSSSSRQQH FVALGAATPA
250
251
YAKEGRRFPF LQEGEISFAT GVVLEPPAAA PACQPLLRTG APSESSGAGG
300
301
SKMFSDQGLA RVLDSDCALS LLSAPANSSG IDVSRMVRPT EHVPMAQQPV
350
351
VPGLQFGSAS WFPRPQASTG GSFVPSCPAA VEGEQQLNAV LGPNDSEVSM
400
401
NYGGMFHVGG GSGGGEGSSD GGTSSSMPFS WQ                   
432
 

Show the unformatted sequence.

Checksums:
CRC64:3DDB98892D58B971
MD5:76e9d84b5ba3eeac4b6a2f202ac45768

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;