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1  structure 1  species 0  interactions 1  sequence 1  architecture

Protein: Q74CG9_GEOSL (Q74CG9)

Summary

This is the summary of UniProt entry Q74CG9_GEOSL (Q74CG9).

Description: Methyl-accepting chemotaxis protein, putative
Source organism: Geobacter sulfurreducens (strain ATCC 51573 / DSM 12127 / PCA) (NCBI taxonomy ID 243231)
View Pfam proteome data.
Length: 663 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 B Pfam-B_97518 1 121
transmembrane n/a 12 36
transmembrane n/a 56 80
Pfam A GAF 134 278
Pfam A MCPsignal 392 595
coiled_coil n/a 417 437
low_complexity n/a 456 469
low_complexity n/a 489 504
disorder n/a 499 500
disorder n/a 502 503
disorder n/a 539 562
disorder n/a 564 565
disorder n/a 567 569
disorder n/a 578 580
disorder n/a 582 583
disorder n/a 610 611
disorder n/a 613 615
disorder n/a 638 639

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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 Q74CG9. 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
MESGAVFKNR SSLYGVLGCA LGIGAPIAWT FIRLVFFSDP GQPLLGQVFS
50
51
DITRSTYQVA LYTYMGMGTA LVLAVVGHHI GKTSDELHKR AAELNLLHQE
100
101
VASQKEIFEN RYRILDNNIK NFHQISSRIQ KSIDVDEVLR LCAEGLHDVL
150
151
GYERVNILMA DTARTSLSFV AAVGTADFNP AGVVLPLDQR GGVITKCFTD
200
201
RQVYMIDDVS AYPTDFRLQS PYDAIRALRS KSFVICPIVV KGEAIGVFAV
250
251
DNRSSRRSLN DTDVDTIKLF ADQASSAIVR INLLKAIGTL TSELETTFAD
300
301
LLKNRDHYSR YVVNLKDAVN SVADGTAHIA SASESVLSAV DETSSAVSNI
350
351
YVAIEQVTRN IDYLSESIDK SVSAMEELNS SIKNVEQSAA ISHQVSSTVK
400
401
EKADSGRAVV DETIQALDEI QRSVDQSFEA MKRLSENSGK IESIVGVIND
450
451
ITKRTNLLAL NASIIAAQAG EYGKSFGVVA DEIRNLSLQT GQSTGEITGI
500
501
IEEIMRESRS AAQNITASKD LVQRGVELGG IMGQSLQVIH ESSTRSMDMT
550
551
HEIKTATEEQ ARSVQLVTNS IENVSSMSTQ IYKASKEQSD AAMSIVRSVD
600
601
TIKEMAQEMV RATVKQVEDG SEIKKSVEAV GEMVTRIFED MEVRREESGE
650
651
VVKELELMKK IAS                                        
663
 

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Checksums:
CRC64:2E538CF5FA3B0535
MD5:b4cd8bbed8052d9c4a657c062cbf0dea

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
GAF 134 - 278 3OOV A 13 - 157 Jmol AstexViewer SPICE
B 13 - 157 Jmol AstexViewer SPICE