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
Show the unformatted sequence. |
| 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 |