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10  structures 1  species 0  interactions 1  sequence 1  architecture

Protein: O44049_TRYRA (O44049)

Summary

This is the summary of UniProt entry O44049_TRYRA (O44049).

Description: Sialidase EC=3.2.1.18
Source organism: Trypanosoma rangeli (NCBI taxonomy ID 5698)
Length: 660 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
sig_p n/a 1 22
disorder n/a 143 144
Pfam B Pfam-B_356658 245 297
Pfam A Laminin_G_3 474 641
disorder n/a 656 657

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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 O44049. 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
MSWLAVFVPL FLMACASEPA SALAPGSSRV ELFKRKNSTV PFEESNGTIR
50
51
ERVVHSFRIP TIVNVDGVMV ATADARYETS FDNSFIETAV KYSVDDGATW
100
101
NTQIAIKNSR ASSVSRVMDA TVIVKGNKLY ILVGSFNKTR NSWTQHRDGS
150
151
DWEPLLVVGE VTKSAANGKT TATISWGKPV SLKPLFPAEF DGILTKEFIG
200
201
GVGAAIVGSN GNLVYPVQIA DMGGRVFTKI MYSEDDGNTW KFAEGRSKFG
250
251
CSEPAVLEWE GKLIINNRVD GNRRLVYESS DMGKTWVEAL GTLSHVWTNS
300
301
PTSNQQDCQS SFVAVTIEGK RVMLFTHPLN LKGRWMRDRL HLWMTDNQRI
350
351
FDVGQISIGD ENSGYSSVLY KDDKLYSLHE INTNDVYSLV FVRFIGELQL
400
401
MKSVVRTWKE EDNHLASICT PVVPATPPSK GGCGAAVPTA GLVGFLSHSA
450
451
NGSVWEDVYR CVDANVANAE RVPNGLKFNG VGGGAVWPVA RQGQTRRYQF
500
501
ANYRFTLVAT VTIDELPKGT SPLLGAGLEG PGDAKLLGLS YDKNRQWRPL
550
551
YGAAPASPTG SWELHKKYHV VLTMADRQGS VYVDGQPLAG SGNTVVRGAT
600
601
LPDISHFYIG GPRSKGAPTD SRVTVTNIVL YNRRLNSSEI RTLFLSQDMI
650
651
GTDGGAGTAA                                            
660
 

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Checksums:
CRC64:B5D55765DC4423D0
MD5:6b7f6a33a2125565576ce602d4d5b9b3

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
Laminin_G_3 474 - 641 1MZ5 A 452 - 619 Jmol AstexViewer SPICE
1MZ6 A 452 - 619 Jmol AstexViewer SPICE
1N1S A 455 - 622 Jmol AstexViewer SPICE
1N1T A 455 - 622 Jmol AstexViewer SPICE
1N1V A 455 - 622 Jmol AstexViewer SPICE
1N1Y A 455 - 622 Jmol AstexViewer SPICE
1WCS A 455 - 622 Jmol AstexViewer SPICE
2A75 A 452 - 619 Jmol AstexViewer SPICE
2AGS A 452 - 619 Jmol AstexViewer SPICE
2FHR A 452 - 619 Jmol AstexViewer SPICE