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3  structures 1  species 0  interactions 1  sequence 1  architecture

Protein: Q9ZTU2_LOLPR (Q9ZTU2)

Summary

This is the summary of UniProt entry Q9ZTU2_LOLPR (Q9ZTU2).

Description: Caffeic acid O-methyltransferase EC=2.1.1.6
Source organism: Lolium perenne (Perennial ryegrass) (NCBI taxonomy ID 4522)
Length: 360 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
low_complexity n/a 5 16
Pfam A Dimerisation 31 82
disorder n/a 60 62
disorder n/a 64 65
Pfam A Methyltransf_2 92 337
low_complexity n/a 197 217

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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 Q9ZTU2. 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
MGSTAADMAA SADEDACMFA LQLASSSVLP MTLKNAIELG LLEILVAAGG
50
51
KSLTPTEVAA KLPSAANPEA PDMVDRILRL LASYNVVTCL VEEGKDGRLS
100
101
RSYGAAPVCK FLTPNEDGVS MAALALMNQD KVLMESWYYL KDAVLDGGIP
150
151
FNKAYGMSAF EYHGTDPRFN RVFNEGMKNH SIIITKKLLE LYHGFEGLGT
200
201
LVDVGGGVGA TVAAIAAHYP TIKGVNFDLP HVISEAPQFP GVTHVGGDMF
250
251
KEVPSGDTIL MKWILHDWSD QHCATLLKNC YDALPAHGKV VLVQCILPVN
300
301
PEANPSSQGV FHVDMIMLAH NPGGRERYER EFQALARGAG FTGVKSTYIY
350
351
ANAWAIEFTK                                            
360
 

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Checksums:
CRC64:B018C8300962FA14
MD5:32fe153583127a45d14a74ae4e45dd53

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
Dimerisation 31 - 82 3P9C A 31 - 82 Jmol AstexViewer SPICE
3P9I A 31 - 82 Jmol AstexViewer SPICE
B 31 - 82 Jmol AstexViewer SPICE
C 31 - 82 Jmol AstexViewer SPICE
D 31 - 82 Jmol AstexViewer SPICE
3P9K A 31 - 82 Jmol AstexViewer SPICE
B 31 - 82 Jmol AstexViewer SPICE
C 31 - 82 Jmol AstexViewer SPICE
D 31 - 82 Jmol AstexViewer SPICE
Methyltransf_2 92 - 337 3P9C A 92 - 337 Jmol AstexViewer SPICE
3P9I A 92 - 337 Jmol AstexViewer SPICE
B 92 - 337 Jmol AstexViewer SPICE
C 92 - 337 Jmol AstexViewer SPICE
D 92 - 337 Jmol AstexViewer SPICE
3P9K A 92 - 337 Jmol AstexViewer SPICE
B 92 - 337 Jmol AstexViewer SPICE
C 92 - 337 Jmol AstexViewer SPICE
D 92 - 337 Jmol AstexViewer SPICE