Summary
This is the summary of UniProt entry ODP2_AZOVI (P10802).
| Description: | Dihydrolipoyllysine-residue acetyltransferase component of pyruvate dehydrogenase complex EC=2.3.1.12 |
| Source organism: |
Azotobacter vinelandii
(NCBI taxonomy ID
354)
|
| Length: | 638 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 | Biotin_lipoyl | 3 | 73 |
| low_complexity | n/a | 75 | 96 |
| disorder | n/a | 82 | 85 |
| disorder | n/a | 88 | 121 |
| low_complexity | n/a | 100 | 117 |
| Pfam A | Biotin_lipoyl | 118 | 190 |
| disorder | n/a | 155 | 157 |
| disorder | n/a | 163 | 164 |
| disorder | n/a | 188 | 193 |
| low_complexity | n/a | 195 | 223 |
| disorder | n/a | 198 | 227 |
| Pfam A | Biotin_lipoyl | 223 | 295 |
| disorder | n/a | 294 | 340 |
| low_complexity | n/a | 298 | 330 |
| Pfam A | E3_binding | 335 | 373 |
| low_complexity | n/a | 385 | 401 |
| disorder | n/a | 389 | 392 |
| Pfam A | 2-oxoacid_dh | 407 | 638 |
| low_complexity | n/a | 468 | 482 |
| low_complexity | n/a | 524 | 546 |
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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 P10802. 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
MSEIIRVPDI GGDGEVIELL VKTGDLIEVE QGLVVLESAK ASMEVPSPKA
50 51
GVVKSVSVKL GDKLKEGDAI IELEPAAGAA AAPAEAAAVP AAPTQAVDEA
100 101
EAPSPGASAT PAPAAASQEV RVPDIGSAGK ARVIEVLVKA GDQVQAEQSL
150 151
IVLESDKASM EIPSPASGVV ESVAIQLNAE VGTGDLILTL RTTGAQAQPT
200 201
APAAAAAASP APAPLAPAAA GPQEVKVPDI GSAGKARVIE VLVKAGDQVQ
250 251
AEQSLIVLES DKASMEIPSP AAGVVESVAV QLNAEVGTGD QILTLRVAGA
300 301
APSGPRARGS PGQAAAAPGA APAPAPVGAP SRNGAKVHAG PAVRQLAREF
350 351
GVELAAINST GPRGRILKED VQAYVKAMMQ KAKEAPAAGA ASGAGIPPIP
400 401
PVDFAKYGEI EEVPMTRLMQ IGATNLHRSW LNVPHVTQFE SADITELEAF
450 451
RVAQKAVAEK AGVKLTVLPL LLKACAYLLK ELPDFNSSLA PSGQALIRKK
500 501
YVHIGFAVDT PDGLLVPVIR NVDQKSLLQL AAEAAELAEK ARSKKLGADA
550 551
MQGACFTISS LGHIGGTAFT PIVNAPEVAI LGVSKASMQP VWDGKAFQPR
600 601
LMLPLSLSYD HRVINGAAAA RFTKRLGDLL ADIRAILL
638
Show the unformatted sequence. |
| Checksums: |
CRC64:8B92CB5ADEA0BEA1
MD5:ce6030f28e212b6683b717060749711c
|
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 |
|---|---|---|---|---|---|
| 2-oxoacid_dh | 407 - 637 | 1DPB | A | 406 - 636 | Jmol AstexViewer SPICE |
| 1DPC | A | 406 - 636 | Jmol AstexViewer SPICE | ||
| 1DPD | A | 406 - 636 | Jmol AstexViewer SPICE | ||
| 1EAA | A | 406 - 636 | Jmol AstexViewer SPICE | ||
| 1EAB | A | 406 - 636 | Jmol AstexViewer SPICE | ||
| 1EAC | A | 406 - 636 | Jmol AstexViewer SPICE | ||
| 1EAD | A | 406 - 636 | Jmol AstexViewer SPICE | ||
| 1EAE | A | 406 - 636 | Jmol AstexViewer SPICE | ||
| 1EAF | A | 406 - 636 | Jmol AstexViewer SPICE | ||
| Biotin_lipoyl | 3 - 73 | 1IYU | A | 2 - 72 | Jmol AstexViewer SPICE |
| 1IYV | A | 2 - 72 | Jmol AstexViewer SPICE |