Please note: this site relies heavily on the use of javascript. Without a javascript-enabled browser, this site will not function correctly. Please enable javascript and reload the page, or switch to a different browser.
4  structures 1  species 0  interactions 1  sequence 1  architecture

Protein: PSAH_SPIOL (P22179)

Summary

This is the summary of UniProt entry PSAH_SPIOL (P22179).

Description: Photosystem I reaction center subunit VI, chloroplastic
Source organism: Spinacia oleracea (Spinach) (NCBI taxonomy ID 3562)
Length: 144 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
sig_p n/a 1 24
Pfam A PSI_PsaH 6 144
low_complexity n/a 100 114
disorder n/a 125 144

Show or hide domain scores.

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...

Note: it can take a few seconds for this image to be generated and loaded.

Loading feature alignment...

Show sources update panel.

Sequence information

This is the amino acid sequence of the UniProt sequence database entry with the accession P22179. 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
MASLATLAAV QPTTLKGLAG SSIAGTKLHI KPARQSFKLN NVRSGAIVAK
50
51
YGDKSVYFDL EDIANTTGQW DVYGSDAPSP YNSLQSKFFE TFAAPFTKRG
100
101
LLLKFLILGG GSLLTYVSAN APQDVLPITR GPQQPPKLGP RGKI      
144
 

Show the unformatted sequence.

Checksums:
CRC64:552B4B7E063375A5
MD5:5013b55bdc2e29aaac0b31bf2e277e29

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
PSI_PsaH 59 - 127 2WSC H 10 - 78 Jmol AstexViewer SPICE
2WSE H 10 - 78 Jmol AstexViewer SPICE
2WSF H 10 - 78 Jmol AstexViewer SPICE
70 - 144 2O01 H 21 - 95 Jmol AstexViewer SPICE