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1  structure 1  species 0  interactions 1  sequence 1  architecture

Protein: Q9KIH1_9ACTN (Q9KIH1)

Summary

This is the summary of UniProt entry Q9KIH1_9ACTN (Q9KIH1).

Description: Cellulase 12A {ECO:0000313|EMBL:AAF91283.1}
Source organism: Streptomyces sp. 11AG8 (NCBI taxonomy ID )
Length: 371 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_12 46 252
Pfam CBM_2 267 368

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Sequence information

This is the amino acid sequence of the UniProt sequence database entry with the accession Q9KIH1. 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
MRSHPRSATM TVLVVLASLG ALLTAAAPAQ ANQQICDRYG TTTIQDRYVV
50
51
QNNRWGTSAT QCINVTGNGF EITQADGSVP TNGAPKSYPS VYDGCHYGNC
100
101
APRTTLPMRI SSIGSAPSSV SYRYTGNGVY NAAYDIWLDP TPRTNGVNRT
150
151
EIMIWFNRVG PVQPIGSPVG TAHVGGRSWE VWTGSNGSND VISFLAPSAI
200
201
SSWSFDVKDF VDQAVSHGLA TPDWYLTSIQ AGFEPWEGGT GLAVNSFSSA
250
251
VNAGGGNGGT PGTPAACQVS YSTHTWPGGF TVDTTITNTG STPVDGWELD
300
301
FTLPAGHTVT SVWNALISPA SGAVTARSTG SNGRIAANGG TQSFGFQGTS
350
351
SGAGFTAPAG ARLNGTSCTV R                               
371
 

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Checksums:
CRC64:0E1BC4288A148914
MD5:edce53bbf962c3cf16115fc377c42766

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
Glyco_hydro_12 46 - 252 1OA4 A 15 - 221 Jmol OpenAstexViewer