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5  structures 1  species 0  interactions 1  sequence 1  architecture

Protein: PSAA_PEA (P05310)

Summary

This is the summary of UniProt entry PSAA_PEA (P05310).

Description: Photosystem I P700 chlorophyll a apoprotein A1 EC=1.97.1.12
Source organism: Pisum sativum (Garden pea) (NCBI taxonomy ID 3888)
Length: 758 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 A PsaA_PsaB 40 752
transmembrane n/a 78 98
transmembrane n/a 162 184
low_complexity n/a 207 217
transmembrane n/a 358 378
transmembrane n/a 398 420
transmembrane n/a 441 462
low_complexity n/a 497 514
transmembrane n/a 539 557
transmembrane n/a 598 618
transmembrane n/a 672 694
transmembrane n/a 738 756

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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 P05310. 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
MIIRSPEPKV QILADPEVKI LVDRDPIKTS FEQWAKPGHF SRTIAKGPDT
50
51
TTWIWNLHAD AHDFDSHTSD LEEISRKVFS AHFGQLSIIF LWLSGMYFHG
100
101
ARFSNYEAWL NDPTHIGPSA QVVWPIVGQE ILNGDVGGGF RGIQITSGFF
150
151
QIWRASGITS ELQLYCTAIG ALVFAGLMLF AGWFHYHKAA PKLAWFQDVE
200
201
SMLNHHLAGL LGLGSLSWAR HQVHVSLPIN QFLNAGVDPK EIPLPHEFIL
250
251
NRDLLAQLYP SFAEGATPFF TLNWSKYADF LTFRGGLDPL TGGLWLTDIA
300
301
HHHLAIAILF LIAGHMYRTN WGIGHGIKDI LEAHKGPFTG QGHKGLYEIL
350
351
TTSWHAQLSI NLAMLGSLTI VVAQHMYSMP PYPYLATDYA TQLSLFTHHM
400
401
WIGGFLIVGA AAHAAIFMVR DYDPTTRYND LLDRVLRHRD AIISHLNWVC
450
451
IFLGFHSFGL YIHNDTMSAL GRPQDMFSDT AIQLQPVFAQ WIQNTHALAP
500
501
GTTAPGATAS TSLTWGGGDL VAVGNKVALL PIPLGTADFL VHHIHAFTIH
550
551
VTVLILLKGV LFARSSRLIP DKANLGFRFP CDGPGRGGTC QVSAWDHVFL
600
601
GLFWMYNSIS VVIFHFSWKM QSDVWGTIND QGVVTHITAG NFAQSSITIN
650
651
GWLRDFLWAQ ASQVIQSYGS SLSAYGLFFL GAHFVWAFSL MFLFSGRGYW
700
701
QELIESIVWA HNKLKVAPAT QPRALSIVQG RAVGVTHYLL GGIATTWAFF
750
751
LARIIAVG                                              
758
 

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Checksums:
CRC64:4B6CA42A585294A2
MD5:50231df05531a4db988de3faae0683dc

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
PsaA_PsaB 40 - 752 2O01 A 40 - 752 Jmol AstexViewer SPICE
2WSC A 40 - 752 Jmol AstexViewer SPICE
2WSE A 40 - 752 Jmol AstexViewer SPICE
2WSF A 40 - 752 Jmol AstexViewer SPICE
3LW5 A 40 - 752 Jmol AstexViewer SPICE