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7  structures 1  species 0  interactions 1  sequence 1  architecture

Protein: Q8RR56_9BACI (Q8RR56)

Summary

This is the summary of UniProt entry Q8RR56_9BACI (Q8RR56).

Description: Kumamolisin
Source organism: Bacillus sp. MN-32 (NCBI taxonomy ID 198803)
Length: 552 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 34
Pfam A Pro-kuma_activ 26 165
disorder n/a 40 42
disorder n/a 56 60
disorder n/a 180 181
disorder n/a 185 187
Pfam B Pfam-B_137171 194 223
disorder n/a 248 270
Pfam A Peptidase_S8 264 517
disorder n/a 299 300
disorder n/a 310 316
low_complexity n/a 338 352
disorder n/a 348 356
disorder n/a 358 363
disorder n/a 389 403
low_complexity n/a 399 408
disorder n/a 405 412
disorder n/a 419 443
disorder n/a 448 449
disorder n/a 500 501
low_complexity n/a 539 552

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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 Q8RR56. 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
MSDMEKPWKE EEKREVLAGH ARRQAPQAVD KGPVTGDQRI SVTVVLRRQR
50
51
GDELEAHVER QAALAPHARV HLEREAFAAS HGASLDDFAE IRKFAEAHGL
100
101
TLDRAHVAAG TAVLSGPVDA VNQAFGVELR HFDHPDGSYR SYVGDVRVPA
150
151
SIAPLIEAVF GLDTRPVARP HFRLRRRAEG EFEARSQSAA PTAYTPLDVA
200
201
QAYQFPEGLD GQGQCIAIIE LGGGYDETSL AQYFASLGVS APQVVSVSVD
250
251
GATNQPTGDP NGPDGEVELD IEVAGALAPG AKIAVYFAPN TDAGFLNAIT
300
301
TAVHDPTHKP SIVSISWGGP EDSWAPASIA AMNRAFLDAA ALGVTVLAAA
350
351
GDSGSTDGEQ DGLYHVDFPA ASPYVLACGG TRLVASAGRI ERETVWNDGP
400
401
DGGSTGGGVS RIFPLPSWQE RANVPPSANP GAGSGRGVPD VAGNADPATG
450
451
YEVVIDGETT VIGGTSAVAP LFAALVARIN QKLGKPVGYL NPTLYQLPPE
500
501
VFHDITEGNN DIANRARIYQ AGPGWDPCTG LGSPIGIRLL QALLPSASQA
550
551
QP                                                    
552
 

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Checksums:
CRC64:7EA9586DD366835C
MD5:3bb15f89f3d44466356a761f786f02d9

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
Peptidase_S8 264 - 517 1GT9 1 76 - 329 Jmol AstexViewer SPICE
2 76 - 329 Jmol AstexViewer SPICE
1GTG 1 76 - 329 Jmol AstexViewer SPICE
1GTJ 1 76 - 329 Jmol AstexViewer SPICE
2 76 - 329 Jmol AstexViewer SPICE
1GTL 1 76 - 329 Jmol AstexViewer SPICE
2 76 - 329 Jmol AstexViewer SPICE
1T1E A 265 - 518 Jmol AstexViewer SPICE
1T1G A 76 - 329 Jmol AstexViewer SPICE
1T1I A 76 - 329 Jmol AstexViewer SPICE
Pro-kuma_activ 26 - 165 1T1E A 26 - 165 Jmol AstexViewer SPICE