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Structural Information for 1dnk

The following displays the crystal structure (as found in 1dnk, the primary PDB code for the entry) with each catalytic domain highlighted. The catalytic residues are also highlighed in teal and shown in wireframe depiction. Domains which are not classified as catalytic are shown in grey.


The Catalytic Domains:

The Catalytic Residues

The following shows the catalytic residues (the catalytic residue in focus is labelled in red) and the residues which are donating hydrogen bonds (labelled in blue) and accepting hydrogen bonds (labelled in green).

Tyr 76 A

Residues Contacting Tyr76A

B Factor
(normalised)
Relative Solvent Accessibility Number of H-Bond Donors Number of H-Bond Acceptors
29.1375
(0.3809)
20.9 3 2

Glu 78 A

Residues Contacting Glu78A

B Factor
(normalised)
Relative Solvent Accessibility Number of H-Bond Donors Number of H-Bond Acceptors
24.3122
(0.8908)
44.9 4 1

His 134 A

Residues Contacting His134A

B Factor
(normalised)
Relative Solvent Accessibility Number of H-Bond Donors Number of H-Bond Acceptors
21.782
(0.136)
0 2 4

Asp 212 A

Residues Contacting Asp212A

B Factor
(normalised)
Relative Solvent Accessibility Number of H-Bond Donors Number of H-Bond Acceptors
20.7725
(0.076)
0.4 4 1

His 252 A

Residues Contacting His252A

B Factor
(normalised)
Relative Solvent Accessibility Number of H-Bond Donors Number of H-Bond Acceptors
20.893
(0.084)
1.7 1 4

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