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Chlorine in PDB 8zxw: Crystal Structure of the Anti-Phosphorylated Peptide C7 Fab Antibody with Peptide Bound

Enzymatic activity of Crystal Structure of the Anti-Phosphorylated Peptide C7 Fab Antibody with Peptide Bound

All present enzymatic activity of Crystal Structure of the Anti-Phosphorylated Peptide C7 Fab Antibody with Peptide Bound:
2.7.11.1;

Protein crystallography data

The structure of Crystal Structure of the Anti-Phosphorylated Peptide C7 Fab Antibody with Peptide Bound, PDB code: 8zxw was solved by J.M.M.Caaveiro, K.Kasahara, K.Tsumoto, with X-Ray Crystallography technique. A brief refinement statistics is given in the table below:

Resolution Low / High (Å) 48.04 / 1.33
Space group P 1
Cell size a, b, c (Å), α, β, γ (°) 54.351, 67.841, 71.341, 112.54, 104.99, 98.31
R / Rfree (%) 13.7 / 16.5

Chlorine Binding Sites:

The binding sites of Chlorine atom in the Crystal Structure of the Anti-Phosphorylated Peptide C7 Fab Antibody with Peptide Bound (pdb code 8zxw). This binding sites where shown within 5.0 Angstroms radius around Chlorine atom.
In total only one binding site of Chlorine was determined in the Crystal Structure of the Anti-Phosphorylated Peptide C7 Fab Antibody with Peptide Bound, PDB code: 8zxw:

Chlorine binding site 1 out of 1 in 8zxw

Go back to Chlorine Binding Sites List in 8zxw
Chlorine binding site 1 out of 1 in the Crystal Structure of the Anti-Phosphorylated Peptide C7 Fab Antibody with Peptide Bound


Mono view


Stereo pair view

A full contact list of Chlorine with other atoms in the Cl binding site number 1 of Crystal Structure of the Anti-Phosphorylated Peptide C7 Fab Antibody with Peptide Bound within 5.0Å range:
probe atom residue distance (Å) B Occ
A:Cl301

b:18.4
occ:1.00
OG1 H:THR84 2.9 21.9 0.5
OG1 A:THR84 3.0 17.1 0.5
N H:THR84 3.2 19.6 1.0
N A:THR84 3.3 15.7 1.0
OG1 A:THR83 3.3 18.7 0.5
CG2 H:THR84 3.5 22.7 0.5
CB H:PRO13 3.7 20.0 1.0
CB A:PRO13 3.7 18.1 1.0
CB A:THR83 3.7 15.9 0.5
CG2 A:THR84 3.7 15.6 0.5
CA A:THR83 3.8 14.6 0.5
CB H:THR84 3.8 21.5 0.5
CB H:THR83 3.8 22.8 1.0
CA H:THR83 3.8 20.0 1.0
OG1 H:THR84 3.8 24.2 0.5
CA A:THR83 3.8 14.9 0.5
OG1 A:THR84 3.8 17.4 0.5
CB A:THR84 3.9 16.9 0.5
CB H:THR84 4.0 22.8 0.5
C H:THR83 4.0 17.7 1.0
CG H:PRO13 4.1 19.6 1.0
C A:THR83 4.1 14.1 1.0
CA H:THR84 4.1 21.0 0.5
CG A:PRO13 4.1 18.4 1.0
CA H:THR84 4.1 21.3 0.5
CB A:THR84 4.2 16.6 0.5
CB A:THR83 4.2 16.6 0.5
CA A:THR84 4.2 15.7 0.5
CA A:THR84 4.3 15.5 0.5
CG2 H:THR83 4.5 24.8 1.0
CG2 A:THR83 4.6 16.6 0.5
OG1 A:THR83 4.6 17.6 0.5
OE2 H:GLU85 4.6 26.2 0.7
O A:HOH402 4.7 23.3 1.0
OG1 H:THR83 4.8 25.7 1.0
CA A:PRO13 4.9 17.2 1.0
CA H:PRO13 4.9 17.5 1.0

Reference:

K.Kasahara, R.Kawade, M.Nakakido, R.Matsunaga, H.Akiba, K.C.Entzminger, T.Maruyama, S.C.J.Okumura, J.M.M.Caaveiro, D.Kuroda, K.Tsumoto. Origin of High Binding Affinity and Selectivity of Phosphorylated Epitope-Specific Rabbit Antibodies To Be Published.
Page generated: Sun Jul 13 15:58:04 2025

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