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2  structures 1  species 0  interactions 1  sequence 1  architecture

Protein: Q59976_STRSQ (Q59976)

Summary

This is the summary of UniProt entry Q59976_STRSQ (Q59976).

Description: Beta-glucosidase EC=3.2.1.21
Source organism: Streptomyces sp (NCBI taxonomy ID 1931)
Length: 479 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
disorder n/a 1 6
low_complexity n/a 3 15
disorder n/a 8 10
Pfam A Glyco_hydro_1 14 475
disorder n/a 44 45
disorder n/a 48 54
disorder n/a 57 65
disorder n/a 142 149
low_complexity n/a 152 165
disorder n/a 315 344
disorder n/a 391 394

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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 Q59976. 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
MVPAAQQTAT APDAALTFPE GFLWGSATAS YQIEGAAAED GRTPSIWDTY
50
51
ARTPGRVRNG DTGDVATDHY HRWREDVALM AELGLGAYRF SLAWPRIQPT
100
101
GRGPALQKGL DFYRRLADEL LAKGIQPVAT LYHWDLPQEL ENPGGWPERP
150
151
TAERFAEYAA IAADALGDRV KTWTTLNEPW CSAFLGYGSG VHAPGRTDPV
200
201
AALRAAHHLN LGHGLAVQAL RDRLPADAQC SVTLNIHHVR PLTDSEADAD
250
251
AVRRIDALAN RVFTGPMLQG AYPEDLVKDT AGLTDWSFVR DGDLRLAHQK
300
301
LDFLGVNYYS PTLVSEADGS GTHNSDGHGR SAHSPWPGAD RVAFHQPPGE
350
351
TTAMGWAVDP SGLYELLRRL SSDFPALPLV ITENGAAFHD YADPEGNVND
400
401
PERIAYVRDH LAAVHRAIKD GSDVRGYFLW SLLDNFEWAH GYSKRFGAVY
450
451
VDYPTGTRIP KASARWYAEV ARTGVLPTA                       
479
 

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Checksums:
CRC64:9962702D8AB7436F
MD5:915857d717096520bd8ecf04bc6d4643

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
Glyco_hydro_1 15 - 475 1GNX A 15 - 475 Jmol AstexViewer SPICE
B 15 - 475 Jmol AstexViewer SPICE
1GON A 15 - 475 Jmol AstexViewer SPICE
B 15 - 475 Jmol AstexViewer SPICE