Summary
This is the summary of UniProt entry P84131_GEOSE (P84131).
| Description: | Formamidopyrimidine-DNA glycosylase (FAPY-DNA glycosylase) EC=3.2.2.23 |
| Source organism: |
Geobacillus stearothermophilus (Bacillus stearothermophilus)
(NCBI taxonomy ID
1422)
|
| Length: | 274 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 | Fapy_DNA_glyco | 2 | 118 |
| disorder | n/a | 126 | 127 |
| disorder | n/a | 130 | 135 |
| Pfam A | H2TH | 134 | 226 |
| disorder | n/a | 222 | 223 |
| Pfam A | zf-FPG_IleRS | 246 | 274 |
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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 P84131. 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
MPQLPEVETI RRTLLPLIVG KTIEDVRIFW PNIIRHPRDS EAFAARMIGQ
50 51
TVRGLERRGK FLKFLLDRDA LISHLRMEGR YAVASALEPL EPHTHVVFCF
100 101
TDGSELRYRD VRKFGTMHVY AKEEADRRPP LAELGPEPLS PAFSPAVLAE
150 151
RAVKTKRSVK ALLLDQTVVA GFGNIYVDES LFRAGILPGR PAASLSSKEI
200 201
ERLHEEMVAT IGEAVMKGGS TVRTYVNTQG EAGTFQHHLY VYGRQGNPCK
250 251
RCGTPIEKTV VAGRGTHYCP RCQR
274
Show the unformatted sequence. |
| Checksums: |
CRC64:C260712E9E1B7FD9
MD5:b013af11961e1437556dc50b70bac728
|
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.