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Calcium in PDB 3gul: T4 Lysozyme M102E/L99A Mutant with Buried Charge in Apolar Cavity-- Ethylbenzene Binding

Enzymatic activity of T4 Lysozyme M102E/L99A Mutant with Buried Charge in Apolar Cavity-- Ethylbenzene Binding

All present enzymatic activity of T4 Lysozyme M102E/L99A Mutant with Buried Charge in Apolar Cavity-- Ethylbenzene Binding:
3.2.1.17;

Protein crystallography data

The structure of T4 Lysozyme M102E/L99A Mutant with Buried Charge in Apolar Cavity-- Ethylbenzene Binding, PDB code: 3gul was solved by L.Liu, B.W.Matthews, with X-Ray Crystallography technique. A brief refinement statistics is given in the table below:

Resolution Low / High (Å) 46.05 / 2.07
Space group P 43
Cell size a, b, c (Å), α, β, γ (°) 49.274, 49.274, 129.332, 90.00, 90.00, 90.00
R / Rfree (%) 23.7 / 29.3

Other elements in 3gul:

The structure of T4 Lysozyme M102E/L99A Mutant with Buried Charge in Apolar Cavity-- Ethylbenzene Binding also contains other interesting chemical elements:

Chlorine (Cl) 1 atom

Calcium Binding Sites:

The binding sites of Calcium atom in the T4 Lysozyme M102E/L99A Mutant with Buried Charge in Apolar Cavity-- Ethylbenzene Binding (pdb code 3gul). This binding sites where shown within 5.0 Angstroms radius around Calcium atom.
In total only one binding site of Calcium was determined in the T4 Lysozyme M102E/L99A Mutant with Buried Charge in Apolar Cavity-- Ethylbenzene Binding, PDB code: 3gul:

Calcium binding site 1 out of 1 in 3gul

Go back to Calcium Binding Sites List in 3gul
Calcium binding site 1 out of 1 in the T4 Lysozyme M102E/L99A Mutant with Buried Charge in Apolar Cavity-- Ethylbenzene Binding


Mono view


Stereo pair view

A full contact list of Calcium with other atoms in the Ca binding site number 1 of T4 Lysozyme M102E/L99A Mutant with Buried Charge in Apolar Cavity-- Ethylbenzene Binding within 5.0Å range:
probe atom residue distance (Å) B Occ
B:Ca165

b:58.2
occ:1.00
 OH A:TYR88 3.1 40.5 1.0
OH B:TYR88 3.2 40.8 1.0
NH1 B:ARG96 3.3 39.5 1.0
CE2 A:TYR88 3.7 39.1 1.0
CZ A:TYR88 3.9 39.9 1.0
NH1 A:ARG96 3.9 38.8 1.0
CE2 B:TYR88 3.9 39.4 1.0
CD B:ARG96 4.0 39.1 1.0
CZ B:TYR88 4.1 39.9 1.0
CZ B:ARG96 4.4 39.2 1.0
CZ B:CME97 4.5 59.6 1.0
NE B:ARG96 4.6 38.6 1.0
CD A:ARG96 4.7 38.9 1.0
CE B:CME97 4.8 57.3 1.0

Reference:

L.Liu, W.A.Baase, M.M.Michael, B.W.Matthews. Use of Stabilizing Mutations to Engineer A Charged Group Within A Ligand-Binding Hydrophobic Cavity in T4 Lysozyme. Biochemistry V. 48 8842 2009.
ISSN: ISSN 0006-2960
PubMed: 19663503
DOI: 10.1021/BI900685J
Page generated: Sat Jul 13 10:47:59 2024

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