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4  structures 1  species 0  interactions 1  sequence 1  architecture

Protein: GUNG_CLOCE (P37700)

Summary

This is the summary of UniProt entry GUNG_CLOCE (P37700).

Description: Endoglucanase G EC=3.2.1.4
Source organism: Clostridium cellulolyticum (strain ATCC 35319 / DSM 5812 / JCM 6584 / H10) (NCBI taxonomy ID 394503)
Length: 725 amino acids
Reference Proteome: ✓

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

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Source Domain Start End
sig_p n/a 1 27
low_complexity n/a 15 27
Pfam Glyco_hydro_9 41 468
disorder n/a 65 72
low_complexity n/a 184 204
low_complexity n/a 228 249
disorder n/a 407 418
Pfam CBM_3 496 580
low_complexity n/a 572 579
disorder n/a 646 650
disorder n/a 655 664
Pfam Dockerin_1 662 716

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Sequence information

This is the amino acid sequence of the UniProt sequence database entry with the accession P37700. 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
MLKTKRKLTK AIGVALSISI LSSLVSFIPQ TNTYAAGTYN YGEALQKSIM
50
51
FYEFQRSGDL PADKRDNWRD DSGMKDGSDV GVDLTGGWYD AGDHVKFNLP
100
101
MSYTSAMLAW SLYEDKDAYD KSGQTKYIMD GIKWANDYFI KCNPTPGVYY
150
151
YQVGDGGKDH SWWGPAEVMQ MERPSFKVDA SKPGSAVCAS TAASLASAAV
200
201
VFKSSDPTYA EKCISHAKNL FDMADKAKSD AGYTAASGYY SSSSFYDDLS
250
251
WAAVWLYLAT NDSTYLDKAE SYVPNWGKEQ QTDIIAYKWG QCWDDVHYGA
300
301
ELLLAKLTNK QLYKDSIEMN LDFWTTGVNG TRVSYTPKGL AWLFQWGSLR
350
351
HATTQAFLAG VYAEWEGCTP SKVSVYKDFL KSQIDYALGS TGRSFVVGYG
400
401
VNPPQHPHHR TAHGSWTDQM TSPTYHRHTI YGALVGGPDN ADGYTDEINN
450
451
YVNNEIACDY NAGFTGALAK MYKHSGGDPI PNFKAIEKIT NDEVIIKAGL
500
501
NSTGPNYTEI KAVVYNQTGW PARVTDKISF KYFMDLSEIV AAGIDPLSLV
550
551
TSSNYSEGKN TKVSGVLPWD VSNNVYYVNV DLTGENIYPG GQSACRREVQ
600
601
FRIAAPQGTT YWNPKNDFSY DGLPTTSTVN TVTNIPVYDN GVKVFGNEPA
650
651
GGSENPDPEI LYGDVNSDKN VDALDFAALK KYLLGGTSSI DVKAADTYKD
700
701
GNIDAIDMAT LKKYLLGTIT QLPQG                           
725
 

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Checksums:
CRC64:1C87FE4D03797C41
MD5:a38ee4502c81df1b23b7069ae3cd7f1b

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 PDBe SIFTS project, 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
CBM_3 496 - 580 1G87 A 461 - 545 Jmol OpenAstexViewer
B 461 - 545 Jmol OpenAstexViewer
1GA2 A 461 - 545 Jmol OpenAstexViewer
B 461 - 545 Jmol OpenAstexViewer
1K72 A 461 - 545 Jmol OpenAstexViewer
B 461 - 545 Jmol OpenAstexViewer
1KFG A 461 - 545 Jmol OpenAstexViewer
B 461 - 545 Jmol OpenAstexViewer
Glyco_hydro_9 41 - 468 1G87 A 6 - 433 Jmol OpenAstexViewer
B 6 - 433 Jmol OpenAstexViewer
1GA2 A 6 - 433 Jmol OpenAstexViewer
B 6 - 433 Jmol OpenAstexViewer
1K72 A 6 - 433 Jmol OpenAstexViewer
B 6 - 433 Jmol OpenAstexViewer
1KFG A 6 - 433 Jmol OpenAstexViewer
B 6 - 433 Jmol OpenAstexViewer