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Calcium in PDB 3mli: 2OUF-Ds, A Disulfide-Linked Dimer of Helicobacter Pylori Protein HP0242

Protein crystallography data

The structure of 2OUF-Ds, A Disulfide-Linked Dimer of Helicobacter Pylori Protein HP0242, PDB code: 3mli was solved by N.P.King, M.R.Sawaya, A.W.Jacobitz, T.O.Yeates, with X-Ray Crystallography technique. A brief refinement statistics is given in the table below:

Resolution Low / High (Å) 50.16 / 2.90
Space group P 21 21 21
Cell size a, b, c (Å), α, β, γ (°) 44.318, 75.648, 134.029, 90.00, 90.00, 90.00
R / Rfree (%) 23.7 / 27.5

Calcium Binding Sites:

The binding sites of Calcium atom in the 2OUF-Ds, A Disulfide-Linked Dimer of Helicobacter Pylori Protein HP0242 (pdb code 3mli). This binding sites where shown within 5.0 Angstroms radius around Calcium atom.
In total 2 binding sites of Calcium where determined in the 2OUF-Ds, A Disulfide-Linked Dimer of Helicobacter Pylori Protein HP0242, PDB code: 3mli:
Jump to Calcium binding site number: 1; 2;

Calcium binding site 1 out of 2 in 3mli

Go back to Calcium Binding Sites List in 3mli
Calcium binding site 1 out of 2 in the 2OUF-Ds, A Disulfide-Linked Dimer of Helicobacter Pylori Protein HP0242


Mono view


Stereo pair view

A full contact list of Calcium with other atoms in the Ca binding site number 1 of 2OUF-Ds, A Disulfide-Linked Dimer of Helicobacter Pylori Protein HP0242 within 5.0Å range:
probe atom residue distance (Å) B Occ
D:Ca101

b:0.7
occ:1.00
OE1 D:GLU11 2.2 98.0 1.0
CD D:GLU11 2.9 0.5 1.0
OE2 D:GLU11 2.9 0.0 1.0
NZ D:LYS17 3.5 0.8 1.0
CG D:GLU11 4.3 0.5 1.0
O D:HOH105 4.3 77.9 1.0
CA D:CA102 4.7 0.2 1.0
CE D:LYS17 4.9 90.5 1.0

Calcium binding site 2 out of 2 in 3mli

Go back to Calcium Binding Sites List in 3mli
Calcium binding site 2 out of 2 in the 2OUF-Ds, A Disulfide-Linked Dimer of Helicobacter Pylori Protein HP0242


Mono view


Stereo pair view

A full contact list of Calcium with other atoms in the Ca binding site number 2 of 2OUF-Ds, A Disulfide-Linked Dimer of Helicobacter Pylori Protein HP0242 within 5.0Å range:
probe atom residue distance (Å) B Occ
D:Ca102

b:0.2
occ:1.00
OE2 D:GLU11 2.2 0.0 1.0
OE2 D:GLU8 2.4 0.6 1.0
CD D:GLU11 3.0 0.5 1.0
CD D:GLU8 3.1 0.7 1.0
CG D:GLU11 3.3 0.5 1.0
CG D:GLU8 3.5 0.2 1.0
O D:GLU8 4.0 0.8 1.0
OE1 D:GLU8 4.1 0.5 1.0
OE1 D:GLU11 4.1 98.0 1.0
O D:HOH105 4.7 77.9 1.0
CA D:CA101 4.7 0.7 1.0
CB D:GLU11 4.7 0.9 1.0
CB D:GLU8 4.8 0.2 1.0
C D:GLU8 4.9 0.6 1.0

Reference:

N.P.King, A.W.Jacobitz, M.R.Sawaya, L.Goldschmidt, T.O.Yeates. Structure and Folding of A Designed Knotted Protein. Proc.Natl.Acad.Sci.Usa V. 107 20732 2010.
ISSN: ISSN 0027-8424
PubMed: 21068371
DOI: 10.1073/PNAS.1007602107
Page generated: Sat Jul 13 13:40:37 2024

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