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UniProt code: Q5SJ79 [COX1_THET8] ArchSchema

Cytochrome c oxidase subunit 1 OS=Thermus thermophilus (strain HB8 / ATCC 27634 / DSM 579) GN=cbaA PE=1 SV=1

Number of 3D models in the PDB: 36

The table below lists the top 20 of all the 3D models in the PDB corresponding to the above UniProt sequence.

Click to display full list of all 36 models. (Note, this may take a little while to generate).

  PDB
code
Chn Seq
length
No.
identical
Mis-
matched
Exp'tal
method
Schematic diagram Ligands
  562 UniProt sequence: Q5SJ79  
1. 3s33 A 557 557 - X-ray 4.45 Å HEM×1, HAS×1, CUA×1.
2. 3s39 A 557 557 - X-ray 4.80 Å HEM×1, HAS×1, CUA×1.
3. 3eh5 A 557 556 1 X-ray 2.80 Å HEM×1, HAS×1, CUA×1, BNG×1.
4. 3qjs A 557 556 1 X-ray 2.80 Å HEM×1, HAS-CMO×1, CUA×1.
5. 2qpe A 557 556 1 X-ray 2.90 Å HEM×1, HAS×1, CUA×1.
6. 3eh4 A 557 556 1 X-ray 2.90 Å HEM×1, HAS×1, CUA×1, BNG×1.
7. 3qjt A 557 556 1 X-ray 2.95 Å HEM×1, HAS×1, CUA×1, CMO×1.
8. 3eh3 A 557 556 1 X-ray 3.10 Å HEM×1, HAS×1, CUA×1.
9. 2qpd A 557 556 1 X-ray 3.25 Å HEM×1, HAS×1, CUA×1.
10. 3s3b A 555 555 - X-ray 3.30 Å HEM×1, HAS×1, CUA×1.
11. 3s3d A 555 555 - X-ray 3.75 Å HEM×1, HAS×1, CUA×1.
12. 3s8f A 554 554 - X-ray 1.80 Å HEM×1, HAS-PER×1, OLC×1, CUA×1.
13. 3s3c A 554 554 - X-ray 4.00 Å HEM×1, HAS×1, CUA×1.
14. 3s38 A 554 554 - X-ray 4.20 Å HEM×1, HAS×1, CUA×1.
15. 3s3a A 554 554 - X-ray 4.25 Å HEM×1, HAS×1, CUA×1.
16. 3s8g A 554 553 1 X-ray 1.80 Å HEM×1, HAS-PER×1, OLC×1, CUA×1.
17. 4f05 A 554 553 1 X-ray 2.80 Å HEM×1, HAS×1, OLC×1, CUA×1.
18. 4gp4 A 554 553 1 X-ray 2.80 Å HEM×1, HAS-PER×1, OLC×1, CUA×1.
19. 4g7s A 554 552 2 X-ray 2.00 Å HEM×1, HAS-PER×1, OLC×1, CUA×1.
20. 4g70 A 554 552 2 X-ray 2.60 Å HEM×1, HAS-PER×1, OLC×1, CUA×1.

Key:    PfamA domain  Secondary structure

The black crosses on the secondary structure diagrams indicate where the PDB and UniProt sequences differ.

Note: The above models are ordered by: 1. decreasing order of similarity to the UniProt sequence, 2. X-ray structures (in order of decreasing resolution), NMR structures, and theoretical models. Clicking on any PDB code take you to the corresponding PDBsum page.

 

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