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1  structure 1  species 0  interactions 1  sequence 1  architecture

Protein: RBL1C_CUPNE (P0C2C2)

Summary

This is the summary of UniProt entry RBL1C_CUPNE (P0C2C2).

Description: Ribulose bisphosphate carboxylase large chain, chromosomal EC=4.1.1.39
Source organism: Cupriavidus necator (Alcaligenes eutrophus) (Ralstonia eutropha) (NCBI taxonomy ID 106590)
Length: 486 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 3
Pfam A RuBisCO_large_N 24 149
low_complexity n/a 54 68
disorder n/a 56 57
Pfam A RuBisCO_large 157 464
disorder n/a 482 483

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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 P0C2C2. 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
MNAPETIQAK PRKRYDAGVM KYKEMGYWDG DYVPKDTDVL ALFRITPQDG
50
51
VDPVEAAAAV AGESSTATWT VVWTDRLTAC DMYRAKAYRV DPVPNNPEQF
100
101
FCYVAYDLSL FEEGSIANLT ASIIGNVFSF KPIKAARLED MRFPVAYVKT
150
151
FAGPSTGIIV ERERLDKFGR PLLGATTKPK LGLSGRNYGR VVYEGLKGGL
200
201
DFMKDDENIN SQPFMHWRDR FLFVMDAVNK ASAATGEVKG SYLNVTAGTM
250
251
EEMYRRAEFA KSLGSVIIMV DLIVGWTCIQ SMSNWCRQND MILHLHRAGH
300
301
GTYTRQKNHG VSFRVIAKWL RLAGVDHMHT GTAVGKLEGD PLTVQGYYNV
350
351
CRDAYTQTDL TRGLFFDQDW ASLRKVMPVA SGGIHAGQMH QLIHLFGDDV
400
401
VLQFGGGTIG HPQGIQAGAT ANRVALEAMV LARNEGRDIL NEGPEILRDA
450
451
ARWCAPLRAA LDTWGDITFN YTPTDTSDFV PTASVA               
486
 

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Checksums:
CRC64:66EAB4A11982FAB5
MD5:016df95efade8d37113a0ef591ee7c5b

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
RuBisCO_large 157 - 464 1BXN A 157 - 464 Jmol AstexViewer SPICE
C 157 - 464 Jmol AstexViewer SPICE
E 157 - 464 Jmol AstexViewer SPICE
G 157 - 464 Jmol AstexViewer SPICE
RuBisCO_large_N 25 - 149 1BXN A 25 - 149 Jmol AstexViewer SPICE
C 25 - 149 Jmol AstexViewer SPICE
E 25 - 149 Jmol AstexViewer SPICE
G 25 - 149 Jmol AstexViewer SPICE