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1  structure 1  species 0  interactions 1  sequence 1  architecture

Protein: TGM2_PAGMA (P52181)

Summary

This is the summary of UniProt entry TGM2_PAGMA (P52181).

Description: Protein-glutamine gamma-glutamyltransferase 2 EC=2.3.2.13
Source organism: Pagrus major (Red sea bream) (Chrysophrys major) (NCBI taxonomy ID 143350)
Length: 695 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_N 6 117
disorder n/a 19 22
Pfam A Transglut_core 232 356
disorder n/a 348 355
disorder n/a 413 417
disorder n/a 423 424
disorder n/a 439 441
disorder n/a 451 461
disorder n/a 463 465
Pfam A Transglut_C 471 577
disorder n/a 471 472
Pfam A Transglut_C 585 683
low_complexity n/a 671 684

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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 P52181. 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
MASYKGLIVD VNGRSHENNL AHRTREIDRE RLIVRRGQPF SITLQCSDSL
50
51
PPKHHLELVL HLGKRDEVVI KVQKEHGARD KWWFNQQGAQ DEILLTLHSP
100
101
ANAVIGHYRL AVLVMSPDGH IVERADKISF HMLFNPWCRD DMVYLPDESK
150
151
LQEYVMNEDG VIYMGTWDYI RSIPWNYGQF EDYVMDICFE VLDNSPAALK
200
201
NSEMDIEHRS DPVYVGRTIT AMVNSNGDRG VLTGRWEEPY TDGVAPYRWT
250
251
GSVPILQQWS KAGVRPVKYG QCWVFAAVAC TVLRCLGIPT RPITNFASAH
300
301
DVDGNLSVDF LLNERLESLD SRQRSDSSWN FHCWVESWMS REDLPEGNDG
350
351
WQVLDPTPQE LSDGEFCCGP CPVAAIKEGN LGVKYDAPFV FAEVNADTIY
400
401
WIVQKDGQRR KITEDHASVG KNISTKSVYG NHREDVTLHY KYPEGSQKER
450
451
EVYKKAGRRV TEPSNEIAEQ GRLQLSIKHA QPVFGTDFDV IVEVKNEGGR
500
501
DAHAQLTMLA MAVTYNSLRR GECQRKTISV TVPAHKAHKE VMRLHYDDYV
550
551
RCVSEHHLIR VKALLDAPGE NGPIMTVANI PLSTPELLVQ VPGKAVVWEP
600
601
LTAYVSFTNP LPVPLKGGVF TLEGAGLLSA TQIHVNGAVA PSGKVSVKLS
650
651
FSPMRTGVRK LLVDFDSDRL KDVKGVTTVV VHKKYRSLIT GLHTD     
695
 

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Checksums:
CRC64:A9A128345D474CF8
MD5:8334fd01966a1ce37ae0b95ed1d9064f

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_C 472 - 577 1G0D A 472 - 577 Jmol AstexViewer SPICE
585 - 683 1G0D A 585 - 683 Jmol AstexViewer SPICE
Transglut_core 232 - 356 1G0D A 232 - 356 Jmol AstexViewer SPICE
Transglut_N 6 - 117 1G0D A 6 - 117 Jmol AstexViewer SPICE