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UniProt code: P61926 [IPKA_RABIT] ArchSchema

cAMP-dependent protein kinase inhibitor alpha OS=Oryctolagus cuniculus GN=PKIA PE=1 SV=2

Number of 3D models in the PDB: 16

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

  PDB
code
Chn Seq
length
No.
identical
Mis-
matched
Exp'tal
method
Schematic diagram Ligands
  76 UniProt sequence: P61926  
1. 2gfc I 20 20 - X-ray 1.87 Å OCT×1.
2. 1cdk I,J 20 20 - X-ray 2.00 Å ANP×1, MYR×1.
3. 3dne I 20 20 - X-ray 2.00 Å LL1×1.
4. 1svg B 20 20 - X-ray 2.02 Å I04×1.
5. 1smh B 20 20 - X-ray 2.04 Å BU3×1, MG8×1.
6. 2gnh I 20 20 - X-ray 2.05 Å H52×1.
7. 1fmo I 20 20 - X-ray 2.20 Å ADN×1.
8. 1q8w B 20 20 - X-ray 2.20 Å M77×1.
9. 2erz I 20 20 - X-ray 2.20 Å HFS×1.
10. 3dnd I 20 20 - X-ray 2.26 Å LL2×1.
11. 1sve B 20 20 - X-ray 2.49 Å I01×1, MG8×1.
12. 2gnl I 20 20 - X-ray 2.60 Å H52×1.
13. 2f7z I 20 20 - X-ray 3.00 Å 6EA×1.
14. 1jbp S 20 18 2 X-ray 2.20 Å ADP×1, OCT×1.
15. 1stc I 17 17 - X-ray 2.30 Å STU×1.
16. 1ctp I 17 16 1 X-ray 2.90 Å MYR×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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