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2  structures 1  species 0  interactions 1  sequence 1  architecture

Protein: TGAS_STRMB (P81453)

Summary

This is the summary of UniProt entry TGAS_STRMB (P81453).

Description: Protein-glutamine gamma-glutamyltransferase EC=2.3.2.13
Source organism: Streptomyces mobaraensis (Streptoverticillium mobaraense) (NCBI taxonomy ID 35621)
Length: 407 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 Transglut_prok 1 407
sig_p n/a 1 29
low_complexity n/a 26 38
disorder n/a 27 44
disorder n/a 59 61
low_complexity n/a 62 72
disorder n/a 64 98
disorder n/a 118 131
disorder n/a 167 187
disorder n/a 195 196
disorder n/a 204 211
coiled_coil n/a 209 243
disorder n/a 220 235
disorder n/a 237 238
disorder n/a 241 244
disorder n/a 247 267
disorder n/a 285 287
disorder n/a 289 322
disorder n/a 346 352
disorder n/a 401 407

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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 P81453. 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
MRIRRRALVF ATMSAVLCTA GFMPSAGEAA ADNGAGEETK SYAETYRLTA
50
51
DDVANINALN ESAPAASSAG PSFRAPDSDD RVTPPAEPLD RMPDPYRPSY
100
101
GRAETVVNNY IRKWQQVYSH RDGRKQQMTE EQREWLSYGC VGVTWVNSGQ
150
151
YPTNRLAFAS FDEDRFKNEL KNGRPRSGET RAEFEGRVAK ESFDEEKGFQ
200
201
RAREVASVMN RALENAHDES AYLDNLKKEL ANGNDALRNE DARSPFYSAL
250
251
RNTPSFKERN GGNHDPSRMK AVIYSKHFWS GQDRSSSADK RKYGDPDAFR
300
301
PAPGTGLVDM SRDRNIPRSP TSPGEGFVNF DYGWFGAQTE ADADKTVWTH
350
351
GNHYHAPNGS LGAMHVYESK FRNWSEGYSD FDRGAYVITF IPKSWNTAPD
400
401
KVKQGWP                                               
407
 

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Checksums:
CRC64:10F7F7A04EAB2DF4
MD5:a7a06b3f81664dd5bf362eacf9a87d72

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
Transglut_prok 39 - 407 3IU0 A 9 - 377 Jmol AstexViewer SPICE
77 - 407 1IU4 A 1 - 331 Jmol AstexViewer SPICE
B 1 - 331 Jmol AstexViewer SPICE
C 1 - 331 Jmol AstexViewer SPICE
D 1 - 331 Jmol AstexViewer SPICE