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4  structures 1  species 0  interactions 1  sequence 1  architecture

Protein: SURA_ECOLI (P0ABZ6)

Summary

This is the summary of UniProt entry SURA_ECOLI (P0ABZ6).

Description: Chaperone SurA EC=5.2.1.8
Source organism: Escherichia coli (strain K12) (NCBI taxonomy ID 83333)
Length: 428 amino acids
Reference Proteome: ✓

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

Download the data used to generate the domain graphic in JSON format.

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Source Domain Start End
sig_p n/a 1 20
Pfam SurA_N 25 142
disorder n/a 161 167
disorder n/a 176 180
Pfam Rotamase 178 272
disorder n/a 185 200
disorder n/a 229 230
Pfam Rotamase_3 273 384
disorder n/a 325 329
disorder n/a 332 337
disorder n/a 339 341
disorder n/a 392 393

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Sequence information

This is the amino acid sequence of the UniProt sequence database entry with the accession P0ABZ6. 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
MKNWKTLLLG IAMIANTSFA APQVVDKVAA VVNNGVVLES DVDGLMQSVK
50
51
LNAAQARQQL PDDATLRHQI MERLIMDQII LQMGQKMGVK ISDEQLDQAI
100
101
ANIAKQNNMT LDQMRSRLAY DGLNYNTYRN QIRKEMIISE VRNNEVRRRI
150
151
TILPQEVESL AQQVGNQNDA STELNLSHIL IPLPENPTSD QVNEAESQAR
200
201
AIVDQARNGA DFGKLAIAHS ADQQALNGGQ MGWGRIQELP GIFAQALSTA
250
251
KKGDIVGPIR SGVGFHILKV NDLRGESKNI SVTEVHARHI LLKPSPIMTD
300
301
EQARVKLEQI AADIKSGKTT FAAAAKEFSQ DPGSANQGGD LGWATPDIFD
350
351
PAFRDALTRL NKGQMSAPVH SSFGWHLIEL LDTRNVDKTD AAQKDRAYRM
400
401
LMNRKFSEEA ASWMQEQRAS AYVKILSN                        
428
 

Show the unformatted sequence.

Checksums:
CRC64:25F6AD4B903CBD8E
MD5:3279d575a3d10c30c51847f89440205b

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
Rotamase 178 - 272 1M5Y A 178 - 272 Show 3D Structure View in InterPro
B 178 - 272 Show 3D Structure View in InterPro
C 178 - 272 Show 3D Structure View in InterPro
D 178 - 272 Show 3D Structure View in InterPro
2PV1 A 178 - 272 Show 3D Structure View in InterPro
2PV2 A 178 - 272 Show 3D Structure View in InterPro
B 178 - 272 Show 3D Structure View in InterPro
C 178 - 272 Show 3D Structure View in InterPro
D 178 - 272 Show 3D Structure View in InterPro
2PV3 A 178 - 272 Show 3D Structure View in InterPro
B 178 - 272 Show 3D Structure View in InterPro
Rotamase_3 273 - 274 2PV1 A 273 - 274 Show 3D Structure View in InterPro
2PV2 A 273 - 274 Show 3D Structure View in InterPro
B 273 - 274 Show 3D Structure View in InterPro
C 273 - 274 Show 3D Structure View in InterPro
D 273 - 274 Show 3D Structure View in InterPro
273 - 384 1M5Y A 273 - 384 Show 3D Structure View in InterPro
B 273 - 384 Show 3D Structure View in InterPro
C 273 - 384 Show 3D Structure View in InterPro
D 273 - 384 Show 3D Structure View in InterPro
SurA_N 25 - 142 1M5Y A 25 - 142 Show 3D Structure View in InterPro
B 25 - 142 Show 3D Structure View in InterPro
C 25 - 142 Show 3D Structure View in InterPro
D 25 - 142 Show 3D Structure View in InterPro
2PV3 A 25 - 142 Show 3D Structure View in InterPro
B 25 - 142 Show 3D Structure View in InterPro
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The parts of the structure corresponding to the Pfam family are highlighted in blue.

Loading Structure Data

AlphaFold Structure Prediction

The protein structure below has been predicted by DeepMind with AlphaFold. For more information, please visit the AlphaFold page for this protein.

Model confidence scale

  Very High (pLDDT > 90)
  Confident (90 > pLDDT > 70)
  Low (70 > pLDDT > 50)
  Very Low (pLDDT < 50)
Highly accurate protein structure prediction with AlphaFold. John Jumper, Richard Evans, Alexander Pritzel, Tim Green, Michael Figurnov, Olaf Ronneberger, Kathryn Tunyasuvunakool, Russ Bates, Augustin Žídek, Anna Potapenko, Alex Bridgland, Clemens Meyer, Simon A. A. Kohl, Andrew J. Ballard, Andrew Cowie, Bernardino Romera-Paredes, Stanislav Nikolov, Rishub Jain, Jonas Adler, Trevor Back, Stig Petersen, David Reiman, Ellen Clancy, Michal Zielinski, Martin Steinegger, Michalina Pacholska, Tamas Berghammer, Sebastian Bodenstein, David Silver, Oriol Vinyals, Andrew W. Senior, Koray Kavukcuoglu, Pushmeet Kohli & Demis Hassabis Nature 2021-07-15; DOI: 10.1038/s41586-021-03819-2;