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6  structures 1  species 0  interactions 1  sequence 1  architecture

Protein: RL19A_YEAST (P0CX82)

Summary

This is the summary of UniProt entry RL19A_YEAST (P0CX82).

Description: 60S ribosomal protein L19-A
Source organism: Saccharomyces cerevisiae (strain ATCC 204508 / S288c) (Baker's yeast) (NCBI taxonomy ID 559292)
View Pfam proteome data.
Length: 189 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 2
Pfam A Ribosomal_L19e 2 149
disorder n/a 28 29
disorder n/a 35 38
disorder n/a 52 53
disorder n/a 55 84
low_complexity n/a 97 106
coiled_coil n/a 142 174
disorder n/a 150 151
disorder n/a 154 173
low_complexity n/a 161 178
disorder n/a 175 176

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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 P0CX82. 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
MANLRTQKRL AASVVGVGKR KVWLDPNETS EIAQANSRNA IRKLVKNGTI
50
51
VKKAVTVHSK SRTRAHAQSK REGRHSGYGK RKGTREARLP SQVVWIRRLR
100
101
VLRRLLAKYR DAGKIDKHLY HVLYKESKGN AFKHKRALVE HIIQAKADAQ
150
151
REKALNEEAE ARRLKNRAAR DRRAQRVAEK RDALLKEDA            
189
 

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Checksums:
CRC64:776C3AB3D348EE99
MD5:ad8e11702e13915ab74feb295cdb8cd6

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
Ribosomal_L19e 2 - 149 3IZS T 2 - 149 Jmol AstexViewer SPICE
3O58 S 2 - 149 Jmol AstexViewer SPICE
3O5H S 2 - 149 Jmol AstexViewer SPICE
2 - 53 2WW9 J 2 - 53 Jmol AstexViewer SPICE
2WWA J 2 - 53 Jmol AstexViewer SPICE
3 - 143 1S1I P 2 - 142 Jmol AstexViewer SPICE