Summary
This is the summary of UniProt entry ATZN_ECOLI (P37617).
| Description: | Lead, cadmium, zinc and mercury-transporting ATPase EC=3.6.3.3 EC=3.6.3.5 |
| Source organism: |
Escherichia coli (strain K12)
(NCBI taxonomy ID
83333)
View Pfam proteome data. |
| Length: | 732 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 | 5 |
| disorder | n/a | 7 | 8 |
| disorder | n/a | 10 | 11 |
| disorder | n/a | 13 | 14 |
| Pfam A | HMA | 52 | 110 |
| transmembrane | n/a | 128 | 144 |
| transmembrane | n/a | 150 | 168 |
| transmembrane | n/a | 180 | 197 |
| transmembrane | n/a | 203 | 222 |
| Pfam A | E1-E2_ATPase | 205 | 426 |
| low_complexity | n/a | 333 | 345 |
| transmembrane | n/a | 353 | 374 |
| low_complexity | n/a | 360 | 375 |
| transmembrane | n/a | 380 | 404 |
| low_complexity | n/a | 407 | 424 |
| Pfam A | Hydrolase | 430 | 640 |
| low_complexity | n/a | 589 | 594 |
| low_complexity | n/a | 633 | 646 |
| transmembrane | n/a | 686 | 702 |
| transmembrane | n/a | 708 | 729 |
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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 P37617. 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
MSTPDNHGKK APQFAAFKPL TTVQNANDCC CDGACSSTPT LSENVSGTRY
50 51
SWKVSGMDCA ACARKVENAV RQLAGVNQVQ VLFATEKLVV DADNDIRAQV
100 101
ESALQKAGYS LRDEQAAEEP QASRLKENLP LITLIVMMAI SWGLEQFNHP
150 151
FGQLAFIATT LVGLYPIARQ ALRLIKSGSY FAIETLMSVA AIGALFIGAT
200 201
AEAAMVLLLF LIGERLEGWA ASRARQGVSA LMALKPETAT RLRKGEREEV
250 251
AINSLRPGDV IEVAAGGRLP ADGKLLSPFA SFDESALTGE SIPVERATGD
300 301
KVPAGATSVD RLVTLEVLSE PGASAIDRIL KLIEEAEERR APIERFIDRF
350 351
SRIYTPAIMA VALLVTLVPP LLFAASWQEW IYKGLTLLLI GCPCALVIST
400 401
PAAITSGLAA AARRGALIKG GAALEQLGRV TQVAFDKTGT LTVGKPRVTA
450 451
IHPATGISES ELLTLAAAVE QGATHPLAQA IVREAQVAEL AIPTAESQRA
500 501
LVGSGIEAQV NGERVLICAA GKHPADAFTG LINELESAGQ TVVLVVRNDD
550 551
VLGVIALQDT LRADAATAIS ELNALGVKGV ILTGDNPRAA AAIAGELGLE
600 601
FKAGLLPEDK VKAVTELNQH APLAMVGDGI NDAPAMKAAA IGIAMGSGTD
650 651
VALETADAAL THNHLRGLVQ MIELARATHA NIRQNITIAL GLKGIFLVTT
700 701
LLGMTGLWLA VLADTGATVL VTANALRLLR RR
732
Show the unformatted sequence. |
| Checksums: |
CRC64:25476EA830786465
MD5:2aa0ef679f09628a20f90c8c936d0899
|
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 |
|---|---|---|---|---|---|
| HMA | 52 - 110 | 1MWY | A | 8 - 66 | Jmol AstexViewer SPICE |
| 1MWZ | A | 8 - 66 | Jmol AstexViewer SPICE |