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0  structures 1  species 0  interactions 1  sequence 1  architecture

Protein: A0A1D6ECH4_MAIZE (A0A1D6ECH4)

Summary

This is the summary of UniProt entry A0A1D6ECH4_MAIZE (A0A1D6ECH4).

Description: Putative metal-nicotianamine transporter YSL6 {ECO:0000313|EMBL:ONM18009.1}
Source organism: Zea mays (Maize) (NCBI taxonomy ID 4577)
Length: 792 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 1 22
low_complexity n/a 3 22
Pfam OPT 39 660
transmembrane n/a 40 62
low_complexity n/a 40 58
transmembrane n/a 74 96
low_complexity n/a 77 99
transmembrane n/a 108 132
transmembrane n/a 158 179
low_complexity n/a 228 241
transmembrane n/a 279 299
transmembrane n/a 319 340
transmembrane n/a 392 412
transmembrane n/a 418 437
transmembrane n/a 444 463
transmembrane n/a 469 490
transmembrane n/a 511 529
transmembrane n/a 541 560
transmembrane n/a 567 584
low_complexity n/a 573 584
transmembrane n/a 604 626
transmembrane n/a 638 665
low_complexity n/a 674 684
low_complexity n/a 694 705

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Sequence information

This is the amino acid sequence of the UniProt sequence database entry with the accession A0A1D6ECH4. 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
MTPAETSPPA PPPRASHPVS SPLLLQDPTT QATCPWREQL TVRGVAVAAA
50
51
LGALLCVVIH RLNLTVGVIP ALNVASGLLA FFLAAAWRAA AGWLGFGRGP
100
101
PFTRQENTVI QTCAIACAGL AFSGCSASYI FAMDRKTYEL VGPDYPGNRA
150
151
EDVKDPSLGW MISFLFLIAL VGPFSIVLLR KVMVIDYKLA FPGGTATALM
200
201
INSLHGKTDG DLAGKKLHCL VKYMGISFVW SFFKWFFSGV GDSCGFDNFP
250
251
TFGLEAFKST FYFDFSPSYV GFGFISPHIV NCSVFLGSVI SWGFLWPFIS
300
301
AQAGHWYPDN LGNSDFRGLY GYKVFIAISI ILGDGLYNLV KIFIVIAREL
350
351
CSMQSKQHEL PVQALEDDGS CEQLADEKLQ TEIFLKDSIS PWFAASGYIV
400
401
LAAISTASVP AIFPQLKWYL VLLCYFFAPV VAFCNSYGMG LTNLNLAPTY
450
451
GKIALFALAS LVGSDGGGVI AGLAACGIVM SVACSTADLM QDLKSGYLTL
500
501
SSPRSMFTAQ LIGIALGCVI APLTLWLFWT AFDIGDPDGE YKAPFAIMFR
550
551
EMAILGMEGF SALPLHCLDI CYAAFFLALA TSLLKDVAPA NVSRFIPIPI
600
601
AMAAPFYVGA YFGVDMFIGT AILYAWQKLN REQADGYAVA VASGLICGDG
650
651
IWSIPSALLS ILGAVPPICM SFEASSAPSH ASPSRVSHII WSTGASGSSR
700
701
RSAAAMEMLS MLKVGYTILR SETPATDLVN TFMDWAARRS LMLLAIFLPP
750
751
YYIYKLTTSA FAAAVPEDVA GKVVLITGAA SGIGQIFSCH FP        
792
 

Show the unformatted sequence.

Checksums:
CRC64:7F2CC783774DE104
MD5:431ac337b550d2134cb86c3a8edbffeb

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;