Summary
This is the summary of UniProt entry RL6_THET2 (Q72I19).
| Description: | 50S ribosomal protein L6 |
| Source organism: |
Thermus thermophilus (strain HB27 / ATCC BAA-163 / DSM 7039)
(NCBI taxonomy ID
262724)
View Pfam proteome data. |
| Length: | 180 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 |
|---|---|---|---|
| Pfam A | Ribosomal_L6 | 11 | 82 |
| disorder | n/a | 30 | 31 |
| low_complexity | n/a | 42 | 54 |
| disorder | n/a | 54 | 65 |
| Pfam A | Ribosomal_L6 | 90 | 165 |
| disorder | n/a | 175 | 178 |
Show or hide domain scores.
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...
Note: it can take a few seconds for this image to be generated and loaded.
Show sources update panel.
Sequence information
This is the amino acid sequence of the UniProt sequence database entry with the accession Q72I19. 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
MSRIGRLPIP VPKGVSVEVA PGRVKVKGPK GELEVPVSPE MRVVVEEGVV
50 51
RVERPSDERR HKSLHGLTRT LIANAVKGVS EGYSKELLIK GIGYRARLVG
100 101
RALELTVGFS HPVVVEPPEG ITFEVPEPTR VRVSGIDKQK VGQVAANIRA
150 151
IRKPSAYHEK GIYYAGEPVR LKPGKAGAKK
180
Show the unformatted sequence. |
| Checksums: |
CRC64:1913833C0C30E95D
MD5:2531a13c5fb774794bbcbb53fda35623
|
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.

