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Chlorine in PDB 4wu2: Structure of the Ptp-Like Myo-Inositol Phosphatase From Selenomonas Ruminantium in Complex with Myo-Inositol-(1,4,5)-Trikisphosphate

Enzymatic activity of Structure of the Ptp-Like Myo-Inositol Phosphatase From Selenomonas Ruminantium in Complex with Myo-Inositol-(1,4,5)-Trikisphosphate

All present enzymatic activity of Structure of the Ptp-Like Myo-Inositol Phosphatase From Selenomonas Ruminantium in Complex with Myo-Inositol-(1,4,5)-Trikisphosphate:
3.1.3.8;

Protein crystallography data

The structure of Structure of the Ptp-Like Myo-Inositol Phosphatase From Selenomonas Ruminantium in Complex with Myo-Inositol-(1,4,5)-Trikisphosphate, PDB code: 4wu2 was solved by L.M.Bruder, S.C.Mosimann, with X-Ray Crystallography technique. A brief refinement statistics is given in the table below:

Resolution Low / High (Å) 44.89 / 2.15
Space group P 1 21 1
Cell size a, b, c (Å), α, β, γ (°) 45.980, 137.670, 80.010, 90.00, 102.42, 90.00
R / Rfree (%) 19.7 / 21.9

Chlorine Binding Sites:

The binding sites of Chlorine atom in the Structure of the Ptp-Like Myo-Inositol Phosphatase From Selenomonas Ruminantium in Complex with Myo-Inositol-(1,4,5)-Trikisphosphate (pdb code 4wu2). 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 Structure of the Ptp-Like Myo-Inositol Phosphatase From Selenomonas Ruminantium in Complex with Myo-Inositol-(1,4,5)-Trikisphosphate, PDB code: 4wu2:

Chlorine binding site 1 out of 1 in 4wu2

Go back to Chlorine Binding Sites List in 4wu2
Chlorine binding site 1 out of 1 in the Structure of the Ptp-Like Myo-Inositol Phosphatase From Selenomonas Ruminantium in Complex with Myo-Inositol-(1,4,5)-Trikisphosphate


Mono view


Stereo pair view

A full contact list of Chlorine with other atoms in the Cl binding site number 1 of Structure of the Ptp-Like Myo-Inositol Phosphatase From Selenomonas Ruminantium in Complex with Myo-Inositol-(1,4,5)-Trikisphosphate within 5.0Å range:
probe atom residue distance (Å) B Occ
B:Cl403

b:27.1
occ:1.00
 O B:HOH653 3.2 29.0 1.0
OG1 B:THR333 3.3 25.2 1.0
CG2 B:THR333 3.9 26.4 1.0
CB B:THR333 4.0 25.5 1.0
CG1 B:VAL337 4.0 34.9 1.0
CD B:PRO334 4.1 17.9 1.0
CA B:THR333 4.2 26.1 1.0
CG2 B:VAL337 4.5 34.0 1.0
CB B:VAL337 4.5 32.2 1.0
O B:GLN332 4.7 31.2 1.0

Reference:

L.M.Bruder, L.M.Bruder, S.C.Mosimann. N/A N/A.
Page generated: Fri Jul 26 03:06:36 2024

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