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3  structures 1  species 0  interactions 1  sequence 1  architecture

Protein: Q9XCV5_CELFI (Q9XCV5)

Summary

This is the summary of UniProt entry Q9XCV5_CELFI (Q9XCV5).

Description: Man26A {ECO:0000313|EMBL:AAD42774.1}
Source organism: Cellulomonas fimi (NCBI taxonomy ID )
Length: 1010 amino acids
Reference Proteome: x

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
Pfam Glyco_hydro_26 59 359
Pfam Big_7 423 499
Pfam CBM_11 523 691
Pfam SLH 695 738
Pfam SLH 756 797
Pfam SLH 814 857

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Sequence information

This is the amino acid sequence of the UniProt sequence database entry with the accession Q9XCV5. 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
MTNRSRPRGR TAGHVLAATA AALALTGLSA LPAQSAPAPA APVAGALPTA
50
51
PADETIAIVD ADATAETRSL LSYLDGVRGE GILFGHQHTT SFGLTTGPTD
100
101
GTTSDVKNVT GDFPAVFGWD TLIIEGNERP GLAENTRDEN IALFADYIRK
150
151
ADAIGGVNTV SAHVENFVTG GSFYDTSGDT LRAVLPGGSH HAELVAYLDD
200
201
IAELADASRR DDGTLIPIVF RPWHENAGSW FWWGAAYGSP GEYQELYRFT
250
251
VEYLRDVKGV SNFLYAWGPG GGFGGNRDVY LRTYPGDAFV DVLGLDTYDS
300
301
TGSDAFLAGL VADLRMIAEI ADEKGKVSAF TEFGVSGGVG TNGSSPAQWF
350
351
TKVLAAIKAD PVASRNAYME TWANFDAGQH FVPVPGDALL EDFQAYAADP
400
401
FTLFASEVTG AFDRTVAAAP AQPVVHIASP ADGARVASAP TTVRVRVGGT
450
451
DVQSVTVEVA QGGTVVDTLD LAYDGALWWT APWSPTSAQL DNSTYTVTAT
500
501
ATTAAGTLDV TNEVVLGPRP TFPAGVVDDF EGYGDDTALR AEYVTYGANT
550
551
ISLETGSVGG GAKALRLDYD FATQTYTGVG KQLSGDWSDF NELAIWVDPD
600
601
GSNNRMVLQL NAGGVAYEAY PSLAGDEPQL VTIPFVDWRP APWDTAHADR
650
651
RMSDDDLRAL TSFNVYVNSA EGGAASGSLV VDDIAAHPGV EPPPLFSDVP
700
701
KGHPYETEIL WLHAQGLDDG YDDGTFRPAR QVKRQDVARL LHAYEKAVFT
750
751
PPTTPSFLDV RRSHPAYTAI EWLVAEGLVD DGRVFLPSAP LDRATAAELL
800
801
WRLAGSPEPE GTEAFRDVPT WHRYRTAITW ATEVGVVEPV SASTFGVLKA
850
851
VQRQELARYL YRFDALPSPL EPVVLSDFAD GAQGWGPLDA GPGSATASGG
900
901
TLTIEAAAPD GGWFSFTPSV ADWTGRTALA LDVVSTTGFD TKAALQVGST
950
951
WQWCETAQAG WVSGPRTGDD ALVLDLTTLY AGCGAQLADV KRVNLYLNAG
1000
1001
THVIDDVELR                                            
1010
 

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Checksums:
CRC64:C7DBC630F4CE58C8
MD5:f261cdf0930309aa0cf439058eb467d7

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
Big_7 423 - 499 2BVT A 373 - 449 Jmol OpenAstexViewer
B 373 - 449 Jmol OpenAstexViewer
2BVY A 373 - 449 Jmol OpenAstexViewer
2X2Y A 373 - 449 Jmol OpenAstexViewer
B 373 - 449 Jmol OpenAstexViewer
Glyco_hydro_26 59 - 359 2BVT A 9 - 309 Jmol OpenAstexViewer
B 9 - 309 Jmol OpenAstexViewer
2BVY A 9 - 309 Jmol OpenAstexViewer
2X2Y A 9 - 309 Jmol OpenAstexViewer
B 9 - 309 Jmol OpenAstexViewer