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3  structures 1  species 0  interactions 1  sequence 1  architecture

Protein: C6TEX2_SOYBN (C6TEX2)

Summary

This is the summary of UniProt entry C6TEX2_SOYBN (C6TEX2).

Description: Putative uncharacterized protein
Source organism: Glycine max (Soybean) (Glycine hispida) (NCBI taxonomy ID 3847)
View Pfam proteome data.
Length: 276 amino acids

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

Source Domain Start End
Pfam B Pfam-B_82875 1 64
sig_p n/a 1 18
Pfam A Chloroa_b-bind 65 247
transmembrane n/a 149 169
low_complexity n/a 189 200
low_complexity n/a 204 215
low_complexity n/a 216 230
transmembrane n/a 234 254

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Sequence annotations

This section shows a graphical representation of this sequence, with Pfam domains shown in the standard Pfam format. Under the Pfam domain image we show various tracks, illustrating features on this sequence that we found in other databases. You can choose which databases to include using the drop-down panel under the image. More...

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Sequence information

This is the amino acid sequence of the UniProt sequence database entry with the accession C6TEX2. 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
MAAQALVSSS SLTFSAEAAR QSLGPRSLQS PFGFSRKASF LVKAAATPPV
50
51
KQGSDRPLWF ASKQSLSYLD GSLPGDYGFD PLGLSDPEGT GGFIEPKWLA
100
101
YGEIINGRYA MLGAVGAIAP EILGKAGLIP QETALPWFRT GVFPPAGTYN
150
151
YWADSYTLFV FEMALMGFAE HRRFQDWAKP GSMGKQYFLG LEKGLGGSGE
200
201
PAYPGGPFFN PLGFGKDEKS LKDLKLKEVK NGRLAMLAIL GYFVQALVTG
250
251
VGPYQNLLDH LTDPVHNNIL TSLKFH                          
276
 

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Checksums:
CRC64:E1DCAA4FC59B01CB
MD5:3337a39c9eadb6d8a05e61e6cb7334ab

Structures

For those sequences which have a structure in the Protein DataBank, we use the mapping between UniProt, PDB and Pfam coordinate systems from the MSD group, to allow us to map Pfam domains onto UniProt three-dimensional structures. The table below shows the mapping between Pfam domains, this UniProt entry and a corresponding three dimensional structure.

Pfam family UniProt residues PDB ID PDB chain ID PDB residues View
Chloroa_b-bind 85 - 247 2WSC 3 40 - 202 Jmol AstexViewer SPICE
2WSE 3 40 - 202 Jmol AstexViewer SPICE
2WSF 3 40 - 202 Jmol AstexViewer SPICE