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5  structures 1  species 0  interactions 1  sequence 1  architecture

Protein: PSAB_PEA (P05311)

Summary

This is the summary of UniProt entry PSAB_PEA (P05311).

Description: Photosystem I P700 chlorophyll a apoprotein A2 EC=1.97.1.12
Source organism: Pisum sativum (Garden pea) (NCBI taxonomy ID 3888)
Length: 734 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 8 727
transmembrane n/a 51 70
transmembrane n/a 135 157
low_complexity n/a 140 151
transmembrane n/a 178 199
transmembrane n/a 273 291
transmembrane n/a 330 349
transmembrane n/a 377 396
transmembrane n/a 417 438
transmembrane n/a 517 539
transmembrane n/a 576 596
transmembrane n/a 645 665
transmembrane n/a 707 727

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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 P05311. 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
MALRIPRFSQ GIAQDPTTRR IWFGIATAHD FESHDDITEG RLYQNIFASH
50
51
FGQLAIIFLW TSGNLFHVAW QGNFEAWVQD PFHVRPIAHA IWDPHFGQPA
100
101
VEAFTRGGAL GPVNNAYSGV YQWWYTIGLR TNEDLYTGAI FLLFLSFISL
150
151
LAGWLHLQPK WKPSVSWFKN AESRLNHHLS GLFGVSSLAW AGHLVHVAIP
200
201
GSRGEYVRWN NFLDVLPYPQ GLGPLLTGQW NLYAQNPSSS NHLFGTTQGA
250
251
GTAILTILGG FHPQTQSLWL TDVAHHHLAI AFLFLIGGLM YRTNFGIGHS
300
301
IKYILEAHIP PGGRLGRGHK GLYDTINNSI HFQLGLALAS LGVITSLVAQ
350
351
HMYSLPAYAF IAQDFTTQAA LYTHHQYIAG FIMTGAFAHG PIFFIRDYNP
400
401
EQNADNVLAR MLEHKEAIIS HLSWASLFLG FHTLGLYVHN DVMLAFGTPE
450
451
KQILIEPIFA QWIQSAHGKT TYGFDIPLSS TNGPALNAGR NIWLPGWLNA
500
501
INENSNSLFL TIGPGDFLVH HAIALGLHTT TLILVKGALD ARGSKLMPDK
550
551
KDFGYSFPCD GPGRGGTCDI SAWDDFYLAV FWMLNTIGWV TFYWHWKHIT
600
601
LWRGNVSQFN ESSTYLMGWL RDYLWLNSSQ LINGITPLVC NSLSVWAWMF
650
651
LFGHLVWATG FMFLISWRGY WQELIETLAW AHERTPLANL IRWRDKPVAL
700
701
SIVQARLVGL VHFSVGYIFT YAAFLIASTS GKFG                 
734
 

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Checksums:
CRC64:2ACF1F77D46FA8E7
MD5:63b380f7efcaf7ed173d6c353c82e14c

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 8 - 727 2O01 B 8 - 727 Jmol AstexViewer SPICE
2WSC B 8 - 727 Jmol AstexViewer SPICE
2WSE B 8 - 727 Jmol AstexViewer SPICE
2WSF B 8 - 727 Jmol AstexViewer SPICE
3LW5 B 8 - 727 Jmol AstexViewer SPICE