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Cadmium in PDB 7qst: Crystal Structure of Homing Endonuclease-Associated Phovma Intein (C1A)

Protein crystallography data

The structure of Crystal Structure of Homing Endonuclease-Associated Phovma Intein (C1A), PDB code: 7qst was solved by H.M.Beyer, H.Iwai, with X-Ray Crystallography technique. A brief refinement statistics is given in the table below:

Resolution Low / High (Å) 43.51 / 2.49
Space group C 1 2 1
Cell size a, b, c (Å), α, β, γ (°) 91.08, 81.87, 67.69, 90, 112.85, 90
R / Rfree (%) 18.3 / 24.3

Other elements in 7qst:

The structure of Crystal Structure of Homing Endonuclease-Associated Phovma Intein (C1A) also contains other interesting chemical elements:

Nickel (Ni) 3 atoms

Cadmium Binding Sites:

The binding sites of Cadmium atom in the Crystal Structure of Homing Endonuclease-Associated Phovma Intein (C1A) (pdb code 7qst). This binding sites where shown within 5.0 Angstroms radius around Cadmium atom.
In total 2 binding sites of Cadmium where determined in the Crystal Structure of Homing Endonuclease-Associated Phovma Intein (C1A), PDB code: 7qst:
Jump to Cadmium binding site number: 1; 2;

Cadmium binding site 1 out of 2 in 7qst

Go back to Cadmium Binding Sites List in 7qst
Cadmium binding site 1 out of 2 in the Crystal Structure of Homing Endonuclease-Associated Phovma Intein (C1A)


Mono view


Stereo pair view

A full contact list of Cadmium with other atoms in the Cd binding site number 1 of Crystal Structure of Homing Endonuclease-Associated Phovma Intein (C1A) within 5.0Å range:
probe atom residue distance (Å) B Occ
A:Cd401

b:79.2
occ:1.00
OE1 A:GLU178 2.5 72.4 1.0
OE2 A:GLU178 2.8 102.3 1.0
CD A:GLU178 3.0 94.1 1.0
CG A:GLU178 4.5 80.2 1.0

Cadmium binding site 2 out of 2 in 7qst

Go back to Cadmium Binding Sites List in 7qst
Cadmium binding site 2 out of 2 in the Crystal Structure of Homing Endonuclease-Associated Phovma Intein (C1A)


Mono view


Stereo pair view

A full contact list of Cadmium with other atoms in the Cd binding site number 2 of Crystal Structure of Homing Endonuclease-Associated Phovma Intein (C1A) within 5.0Å range:
probe atom residue distance (Å) B Occ
A:Cd402

b:93.2
occ:0.58
OE2 A:GLU37 2.7 72.8 1.0
OE1 A:GLU37 2.9 68.7 1.0
CD A:GLU37 3.2 65.1 1.0
C A:SER-2 3.3 73.5 1.0
CA A:SER-2 3.6 72.6 1.0
O A:SER-2 3.6 90.0 1.0
N A:GLY-1 3.6 58.4 1.0
N A:SER-2 3.6 59.0 1.0
CA A:GLY-1 4.4 71.6 1.0
OH A:TYR65 4.5 56.4 1.0
CG A:GLU37 4.7 54.2 1.0
CZ2 A:TRP39 5.0 50.3 1.0

Reference:

H.M.Beyer, H.Iwai. Structural Basis For the Propagation of Homing Endonuclease-Associated Inteins. Front Mol Biosci V. 9 55511 2022.
ISSN: ESSN 2296-889X
PubMed: 35372505
DOI: 10.3389/FMOLB.2022.855511
Page generated: Fri Jul 19 20:08:41 2024

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