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
Show the unformatted sequence. |
| 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 |