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2  structures 1  species 0  interactions 1  sequence 1  architecture

Protein: PAXI_CHICK (P49024)

Summary

This is the summary of UniProt entry PAXI_CHICK (P49024).

Description: Paxillin
Source organism: Gallus gallus (Chicken) (NCBI taxonomy ID 9031)
View Pfam proteome data.
Length: 559 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
disorder n/a 1 13
low_complexity n/a 2 11
disorder n/a 17 265
Pfam A Paxillin 44 254
low_complexity n/a 45 53
low_complexity n/a 79 98
low_complexity n/a 138 153
low_complexity n/a 187 190
low_complexity n/a 216 232
disorder n/a 281 306
low_complexity n/a 281 301
Pfam A LIM 326 381
Pfam A LIM 385 440
Pfam A LIM 444 499
Pfam A LIM 503 558

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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 P49024. 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
MDDLDALLAD LESTTSHISK RPVFLTEETP YSYPTGNHTY QEIAVPPPVP
50
51
PPPSSEALNG TVIDPLDQWQ PSVSRYGHQQ PQSQSPIYSS SAKSSSASVP
100
101
RDGLSSPSPR ASEEEHVYSF PNKQKSAEPS PTMTSTSLGS NLSELDRLLL
150
151
ELNAVQHNPP SGFSADEVSR SPSLPNVTGP HYVIPESSSS AGGKAAPPTK
200
201
EKPKRNGGRG IEDVRPSVES LLDELESSVP SPVPAITVSQ GEVSSPQRVN
250
251
ASQQQTRISA SSATRELDEL MASLSDFKFM AQGKAGGSSS PPSTTPKPGS
300
301
QLDTMLGSLQ SDLNKLGVAT VAKGVCGACK KPIAGQVVTA MGKTWHPEHF
350
351
VCTHCQEEIG SRNFFERDGQ PYCEKDYHNL FSPRCYYCNG PILDKVVTAL
400
401
DRTWHPEHFF CAQCGVFFGP EGFHEKDGKA YCRKDYFDMF APKCGGCARA
450
451
ILENYISALN TLWHPECFVC RECFTPFING SFFEHDGQPY CEVHYHERRG
500
501
SLCSGCQKPI TGRCITAMGK KFHPEHFVCA FCLKQLNKGT FKEQNDKPYC
550
551
QNCFLKLFC                                             
559
 

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Checksums:
CRC64:6450270D90B2DE84
MD5:07e0539ab66c75538a4925a230ab9d2d

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
Paxillin 140 - 161 2L6F A 158 - 179 Jmol AstexViewer SPICE
2L6G A 158 - 179 Jmol AstexViewer SPICE