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2  structures 1  species 0  interactions 1  sequence 1  architecture

Protein: YOPH_YERPS (P08538)

Summary

This is the summary of UniProt entry YOPH_YERPS (P08538).

Description: Tyrosine-protein phosphatase yopH EC=3.1.3.48
Source organism: Yersinia pseudotuberculosis (NCBI taxonomy ID 633)
View Pfam proteome data.
Length: 468 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 YopH_N 3 123
disorder n/a 26 29
disorder n/a 75 76
disorder n/a 78 81
disorder n/a 85 89
disorder n/a 101 104
disorder n/a 113 209
low_complexity n/a 130 141
low_complexity n/a 156 167
low_complexity n/a 197 208
disorder n/a 212 217
disorder n/a 219 220
Pfam A Y_phosphatase 223 459
disorder n/a 379 389
disorder n/a 429 432
disorder n/a 438 439
disorder n/a 466 468

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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 P08538. 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
MNLSLSDLHR QVSRLVQQES GDCTGKLRGN VAANKETTFQ GLTIASGARE
50
51
SEKVFAQTVL SHVANVVLTQ EDTAKLLQST VKHNLNNYDL RSVGNGNSVL
100
101
VSLRSDQMTL QDAKVLLEAA LRQESGARGH VSSHSHSALH APGTPVREGL
150
151
RSHLDPRTPP LPPRERPHTS GHHGAGEARA TAPSTVSPYG PEARAELSSR
200
201
LTTLRNTLAP ATNDPRYLQA CGGEKLNRFR DIQCCRQTAV RADLNANYIQ
250
251
VGNTRTIACQ YPLQSQLESH FRMLAENRTP VLAVLASSSE IANQRFGMPD
300
301
YFRQSGTYGS ITVESKMTQQ VGLGDGIMAD MYTLTIREAG QKTISVPVVH
350
351
VGNWPDQTAV SSEVTKALAS LVDQTAETKR NMYESKGSSA VGDDSKLRPV
400
401
IHCRAGVGRT AQLIGAMCMN DSRNSQLSVE DMVSQMRVQR NGIMVQKDEQ
450
451
LDVLIKLAEG QGRPLLNS                                   
468
 

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Checksums:
CRC64:9EA639C08197EA81
MD5:904dac5ea388f73e7bc12e5a9eea8c38

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
YopH_N 3 - 123 1K46 A 3 - 123 Jmol AstexViewer SPICE
1M0V A 3 - 123 Jmol AstexViewer SPICE