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4  structures 1  species 0  interactions 1  sequence 1  architecture

Protein: Q63J95_BURPS (Q63J95)

Summary

This is the summary of UniProt entry Q63J95_BURPS (Q63J95).

Description: Peptidyl-prolyl cis-trans isomerase EC=5.2.1.8
Source organism: Burkholderia pseudomallei (strain K96243) (NCBI taxonomy ID 272560)
View Pfam proteome data.
Length: 113 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 15 17
Pfam A FKBP_C 20 111

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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 Q63J95. 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
MTVVTTESGL KYEDLTEGSG AEARAGQTVS VHYTGWLTDG QKFDSSKDRN
50
51
DPFAFVLGGG MVIKGWDEGV QGMKVGGVRR LTIPPQLGYG ARGAGGVIPP
100
101
NATLVFEVEL LDV                                        
113
 

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Checksums:
CRC64:10AB26FB56F3F284
MD5:cfe58238bc0ddef5e05d41af73e455b3

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
FKBP_C 20 - 111 2KE0 A 24 - 115 Jmol AstexViewer SPICE
2KO7 A 24 - 115 Jmol AstexViewer SPICE
2Y78 A 20 - 111 Jmol AstexViewer SPICE
3UQA A 20 - 111 Jmol AstexViewer SPICE