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1  structure 1  species 0  interactions 1  sequence 1  architecture

Protein: BCHD_RHOCB (P26175)

Summary

This is the summary of UniProt entry BCHD_RHOCB (P26175).

Description: Magnesium-chelatase 60 kDa subunit EC=6.6.1.1
Source organism: Rhodobacter capsulatus (strain ATCC BAA-309 / NBRC 16581 / SB1003) (NCBI taxonomy ID 272942)
View Pfam proteome data.
Length: 561 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
low_complexity n/a 115 132
disorder n/a 154 155
disorder n/a 159 163
disorder n/a 165 169
low_complexity n/a 198 209
Pfam B Pfam-B_180 201 329
disorder n/a 220 221
disorder n/a 228 271
low_complexity n/a 232 263
disorder n/a 292 328
low_complexity n/a 299 312
disorder n/a 345 349
Pfam A VWA 380 504
disorder n/a 433 434
disorder n/a 439 451
low_complexity n/a 442 454
disorder n/a 457 461
disorder n/a 465 466
disorder n/a 474 475
disorder n/a 490 493
disorder n/a 500 502

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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 P26175. 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
MDHERLKSAL AVLTVDPAAV GGLWLRSRAG PIRLAFTDTL AKLPFPMALR
50
51
RLPPNVDDGA LYGGLDVAET LHSGKPVLKG GLLDRPSVFI LPMAERCTAK
100
101
LGARLAQALD LRQHALIALD EAAEPDEALP HAVADRLGLF VDLSEVRSID
150
151
GPGLLPETAQ IERARELLPQ VQMPAERVSE IVEGCRQLGI SSLRAPMLAL
200
201
TAARILTALS GRTRVEAEDV LHAAELTLAH RALPLQEAPP PPPPPPEPPE
250
251
PNEGENQQDE QDQIDPLDGI PPEIVVEAVR AMLPDNILQT LNMGSRLRAA
300
301
SGGQGAGQEQ IGNRRGRPLP SRKGKLEDDA KIDLVATLRS AAPWQGLRRR
350
351
QAPAGTERVL LVESSDIHIK RRKEMSDRVL IFAVDASGSA AVARLSEAKG
400
401
AVELLLGRAY AARDHVSLIT FRGTAAQVLL QPSRSLTQTK RQLQGLPGGG
450
451
GTPLASGMEM AMVTAKQARS RGMTPTIALL TDGRGNIALD GTANRELAGE
500
501
QATKVARAIR ASGMPAVIID TAMRPNPALV DLARTMDAHY IALPRATAHK
550
551
MADVLGAALE A                                          
561
 

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Checksums:
CRC64:A54EBCE1C68FCD2D
MD5:9bae3cdef720b14c00d912193931a9e0

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
VWA 380 - 504 2X31 A 11 - 135 Jmol AstexViewer SPICE
B 11 - 135 Jmol AstexViewer SPICE
C 11 - 135 Jmol AstexViewer SPICE
D 11 - 135 Jmol AstexViewer SPICE
E 11 - 135 Jmol AstexViewer SPICE
F 11 - 135 Jmol AstexViewer SPICE