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Manganese in PDB 8tf0: Crystal Structure of GRP94 N-Terminal Domain Bound to the Purine Inhibitor Pu-H36

Protein crystallography data

The structure of Crystal Structure of GRP94 N-Terminal Domain Bound to the Purine Inhibitor Pu-H36, PDB code: 8tf0 was solved by N.L.S.Que, D.T.Gewirth, with X-Ray Crystallography technique. A brief refinement statistics is given in the table below:

Resolution Low / High (Å) 36.89 / 2.79
Space group P 21 21 21
Cell size a, b, c (Å), α, β, γ (°) 96.282, 104.392, 172.284, 90, 90, 90
R / Rfree (%) 22.8 / 26

Other elements in 8tf0:

The structure of Crystal Structure of GRP94 N-Terminal Domain Bound to the Purine Inhibitor Pu-H36 also contains other interesting chemical elements:

Magnesium (Mg) 11 atoms

Manganese Binding Sites:

The binding sites of Manganese atom in the Crystal Structure of GRP94 N-Terminal Domain Bound to the Purine Inhibitor Pu-H36 (pdb code 8tf0). This binding sites where shown within 5.0 Angstroms radius around Manganese atom.
In total only one binding site of Manganese was determined in the Crystal Structure of GRP94 N-Terminal Domain Bound to the Purine Inhibitor Pu-H36, PDB code: 8tf0:

Manganese binding site 1 out of 1 in 8tf0

Go back to Manganese Binding Sites List in 8tf0
Manganese binding site 1 out of 1 in the Crystal Structure of GRP94 N-Terminal Domain Bound to the Purine Inhibitor Pu-H36


Mono view


Stereo pair view

A full contact list of Manganese with other atoms in the Mn binding site number 1 of Crystal Structure of GRP94 N-Terminal Domain Bound to the Purine Inhibitor Pu-H36 within 5.0Å range:
probe atom residue distance (Å) B Occ
D:Mn403

b:204.7
occ:1.00
CD1 D:ILE247 3.0 71.6 1.0
O D:LEU104 3.1 70.1 1.0
O D:HOH502 3.2 58.5 1.0
N01 D:ZUY401 3.3 57.0 1.0
CD2 D:LEU104 3.5 50.3 1.0
CA D:LEU104 3.7 74.2 1.0
C D:LEU104 3.8 67.0 1.0
N D:ALA108 4.0 64.3 1.0
CB D:LEU104 4.1 59.9 1.0
CB D:ASN107 4.1 60.8 1.0
CG1 D:ILE247 4.2 64.3 1.0
N04 D:ZUY401 4.2 78.6 1.0
CB D:ALA108 4.4 68.4 1.0
C02 D:ZUY401 4.4 64.0 1.0
CG D:LEU104 4.5 56.6 1.0
CA D:ALA108 4.5 69.0 1.0
C D:ASN107 4.5 72.8 1.0
C03 D:ZUY401 4.7 68.8 1.0
OD2 D:ASP149 4.7 66.5 1.0
CB D:ILE247 4.8 66.4 1.0
CA D:ASN107 4.9 70.4 1.0
CG1 D:VAL147 4.9 50.9 1.0
O D:GLU103 4.9 70.1 1.0

Reference:

N.L.S.Que, P.M.Seidler, W.J.Aw, G.Chiosis, D.T.Gewirth. Selective Inhibition of HSP90 Paralogs: Uncovering the Role of Helix 1 in GRP94-Selective Ligand Binding. Proteins 2024.
ISSN: ESSN 1097-0134
PubMed: 39473058
DOI: 10.1002/PROT.26756
Page generated: Wed Nov 13 12:56:10 2024

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