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1  structure 1  species 0  interactions 1  sequence 1  architecture

Protein: Q9HZ23_PSEAE (Q9HZ23)

Summary

This is the summary of UniProt entry Q9HZ23_PSEAE (Q9HZ23).

Description: CyaB
Source organism: Pseudomonas aeruginosa (strain ATCC 15692 / PAO1 / 1C / PRS 101 / LMG 12228) (NCBI taxonomy ID 208964)
View Pfam proteome data.
Length: 463 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 4
Pfam A MASE2 18 109
transmembrane n/a 21 40
transmembrane n/a 46 65
low_complexity n/a 53 65
transmembrane n/a 77 98
transmembrane n/a 104 120
low_complexity n/a 126 146
transmembrane n/a 127 147
transmembrane n/a 153 173
coiled_coil n/a 179 199
Pfam A Guanylate_cyc 221 410
low_complexity n/a 239 254
coiled_coil n/a 440 460

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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 Q9HZ23. 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
MKPTLPDRSP TSRSVASMRE YYSRVLAYIA CGASIAAGTY TQYFSYGILW
50
51
MVPYALLYPH LAYHLGQRFR QHDPRKVTRA LLAVDAVHCG LGMALLGFSV
100
101
VPSLMFLLVL SFTALVIGGL RLLGMALLVS ASSALLVAVL VAPPLLGNTP
150
151
VEVAAVSILF CGLYICITAF FGHQQGLRLA QVRQEIAREQ EKAARLARNL
200
201
AKYLSPQVWE MIFSGKKSVR LETQRKKLTV FFSDIRGFTE LSEELEAEAL
250
251
TDLLNNYLNE MSKIALKYGG TIDKFVGDCV MVFFGDPSTQ GAKKDAVAAV
300
301
SMGIAMRKHM KVLRQQWRAQ GITKPLEIRM GINTGYCTVG NFGADTRMDY
350
351
TIIGREVNLA SRLESASEAG EILISHETYS LIKDVIMCRD KGQIAVKGFS
400
401
RPVQIYQVVD SRRDLGAAPS YVEHELPGFS MYLDTNNIQN YDKERVIQAL
450
451
QQAAERLRDK VIL                                        
463
 

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Checksums:
CRC64:FE4B035F2C508EDB
MD5:5f5d7dd8be1201a42b37927629da7d8e

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
Guanylate_cyc 221 - 410 3R5G B 221 - 410 Jmol AstexViewer SPICE
222 - 410 3R5G A 222 - 410 Jmol AstexViewer SPICE