Summary
This is the summary of UniProt entry PDP_GEOSE (P77836).
Description: | Pyrimidine-nucleoside phosphorylase {ECO:0000303|PubMed:8782414} |
Source organism: |
Geobacillus stearothermophilus (Bacillus stearothermophilus)
(NCBI taxonomy ID
)
|
Length: | 433 amino acids |
Reference Proteome: |
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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
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Source | Domain | Start | End |
---|---|---|---|
Pfam | Glycos_trans_3N | 4 | 66 |
Pfam | Glycos_transf_3 | 75 | 306 |
Pfam | PYNP_C | 345 | 418 |
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Sequence information
This is the amino acid sequence of the UniProt sequence database entry with the accession P77836. 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
MRMVDLIEKK RDGHALTKEE IQFIIEGYTK GDIPDYQMSA LAMAIFFRGM
50 51
NEEETAELTM AMVHSGDTID LSRIEGIKVD KHSTGGVGDT TTLVLGPLVA
100 101
SVGVPVAKMS GRGLGHTGGT IDKLESVPGF HVEITNDEFI DLVNKNKIAV
150 151
VGQSGNLTPA DKKLYALRDV TATVNSIPLI ASSIMSKKIA AGADAIVLDV
200 201
KTGVGAFMKD LNDAKALAKA MVDIGNRVGR KTMAIISDMS QPLGYAIGNA
250 251
LEVKEAIDTL KGEGPEDFQE LCLVLGSHMV YLAEKASSLE EARHMLEKAM
300 301
KDGSALQTFK TFLAAQGGDA SVVDDPSKLP QAKYIIELEA KEDGYVSEIV
350 351
ADAVGTAAMW LGAGRATKES TIDLAVGLVL RKKVGDAVKK GESLVTIYSN
400 401
REQVDDVKQK LYENIRISAT PVQAPTLIYD KIS
433
Show the unformatted sequence. |
Checksums: |
CRC64:75EF04B8E7B2E0AD
MD5:b1e4812d8920afa5696f8e511ec635c3
|
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 PDBe SIFTS project, 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 |
---|---|---|---|---|---|
Glycos_trans_3N | 4 - 66 | 1BRW | A | 4 - 66 | Jmol OpenAstexViewer |
B | 1004 - 1066 | Jmol OpenAstexViewer | |||
Glycos_transf_3 | 75 - 306 | 1BRW | A | 75 - 306 | Jmol OpenAstexViewer |
B | 1075 - 1306 | Jmol OpenAstexViewer | |||
PYNP_C | 345 - 418 | 1BRW | A | 345 - 418 | Jmol OpenAstexViewer |
B | 1345 - 1418 | Jmol OpenAstexViewer |