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UniProt code: P00390 [GSHR_HUMAN] ArchSchema

Glutathione reductase, mitochondrial OS=Homo sapiens GN=GSR PE=1 SV=2

Number of 3D models in the PDB: 27

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
  522 UniProt sequence: P00390  
1. 3dk9 A 462 462 - X-ray SO4×1, FAD×1.
2. 3djj A 462 462 - X-ray 1.10 Å PO4×1, SO4×1, FAD×1, NDP×1, GOL×1.
3. 3dk8 A 462 462 - X-ray 1.10 Å SO4×1, FAD×1, GSH×1, GOL×1.
4. 3dk4 A 462 462 - X-ray 1.20 Å SO4×1, FAD×1, NDP×1, GSH-GSH×1.
5. 3grs A 461 461 - X-ray 1.54 Å PO4×1, FAD×1.
6. 2gh5 A,B 461 461 - X-ray 1.70 Å PO4×1, ELI×1, FAD×1, GOL×1.
7. 3djg X 461 461 - X-ray 1.80 Å FAD×1, NDP×1.
8. 1grb A 461 461 - X-ray 1.85 Å PO4×1, FAD×1, NAD-NDP×1.
9. 1gra A 461 461 - X-ray 2.00 Å FAD×1, NDP×1, GSH-GSH×1.
10. 1gre A 461 461 - X-ray 2.00 Å PO4×1, FAD×1, GSH×1.
11. 1grf A 461 461 - X-ray 2.00 Å PO4×1, FAD×1, ACM×1.
12. 1xan A 461 461 - X-ray 2.00 Å FAD×1, HXP×1.
13. 1bwc A 461 461 - X-ray 2.10 Å FAD×1, AJ3×1.
14. 3sqp A,B 461 461 - X-ray 2.21 Å FAD×1, SO4×1, 3J8×1, GOL×1.
15. 4gr1 A 461 461 - X-ray 2.40 Å PO4×1, FAD×1, RGS×1.
16. 2aaq A 461 461 - X-ray 2.60 Å PO4×1, FAD×1, AUP×1, GOL×1.
17. 1grh A 461 461 - X-ray 3.00 Å PO4×1, FAD×1, EOH×1.
18. 1grt A 462 460 2 X-ray 2.30 Å FAD×1.
19. 1dnc A 460 459 1 X-ray 1.70 Å PO4×1, FAD×1, GSH×1.
20. 1k4q A 461 459 - X-ray 1.90 Å FAD×1.
21. 1grg A 460 459 1 X-ray 2.00 Å PO4×1, FAD×1.
22. 5grt A 461 459 2 X-ray 2.40 Å FAD×1, TS4×1.
23. 3grt A 461 459 2 X-ray 2.50 Å FAD×1, TS2×1.
24. 2grt A 461 459 2 X-ray 2.70 Å FAD×1, GDS×1.
25. 4grt A 461 459 2 X-ray 2.80 Å FAD×1, GCG×1.
26. 1gsn A 457 453 4 X-ray 1.70 Å PO4×1, FAD×1, GSH×1.
27. 1alg A 24 24 - NMR  

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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