Chlorine in PDB 6wm1: Crystal Structure of the GRB2 SH2 Domain in Complex with A Tripeptide: Ac-Py-AC6C-N-Phenylpropyl

Protein crystallography data

The structure of Crystal Structure of the GRB2 SH2 Domain in Complex with A Tripeptide: Ac-Py-AC6C-N-Phenylpropyl, PDB code: 6wm1 was solved by S.F.Martin, J.H.Clements, with X-Ray Crystallography technique. A brief refinement statistics is given in the table below:

Resolution Low / High (Å) 51.76 / 1.80
Space group P 21 21 21
Cell size a, b, c (Å), α, β, γ (°) 36.010, 62.977, 90.889, 90.00, 90.00, 90.00
R / Rfree (%) 17.7 / 24.5

Other elements in 6wm1:

The structure of Crystal Structure of the GRB2 SH2 Domain in Complex with A Tripeptide: Ac-Py-AC6C-N-Phenylpropyl also contains other interesting chemical elements:

Calcium (Ca) 1 atom

Chlorine Binding Sites:

The binding sites of Chlorine atom in the Crystal Structure of the GRB2 SH2 Domain in Complex with A Tripeptide: Ac-Py-AC6C-N-Phenylpropyl (pdb code 6wm1). 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 GRB2 SH2 Domain in Complex with A Tripeptide: Ac-Py-AC6C-N-Phenylpropyl, PDB code: 6wm1:

Chlorine binding site 1 out of 1 in 6wm1

Go back to Chlorine Binding Sites List in 6wm1
Chlorine binding site 1 out of 1 in the Crystal Structure of the GRB2 SH2 Domain in Complex with A Tripeptide: Ac-Py-AC6C-N-Phenylpropyl


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 GRB2 SH2 Domain in Complex with A Tripeptide: Ac-Py-AC6C-N-Phenylpropyl within 5.0Å range:
probe atom residue distance (Å) B Occ
C:Cl203

b:64.4
occ:1.00
O C:HOH356 2.9 33.6 1.0
O C:HOH310 3.1 31.1 1.0
CB D:ASN4 3.6 23.6 1.0
CB C:TRP121 3.7 24.2 1.0
CD C:ARG142 3.7 34.4 0.5
O C:VAL140 3.9 25.9 1.0
O C:LEU120 4.1 18.8 1.0
CG C:ARG142 4.2 31.8 0.5
CE2 C:PHE108 4.2 22.4 1.0
CB C:LEU120 4.3 19.3 1.0
C C:LEU120 4.3 19.8 1.0
CD2 C:PHE108 4.4 23.2 1.0
CA C:TRP121 4.5 22.8 1.0
CG C:TRP121 4.5 28.6 1.0
NE C:ARG142 4.5 31.6 0.5
N C:TRP121 4.5 21.6 1.0
CA D:ASN4 4.6 25.3 1.0
CG C:ARG142 4.8 30.7 0.5
CG D:ASN4 4.8 22.6 1.0
NE C:ARG142 4.9 39.7 0.5

Reference:

D.L.Cramer, B.Cheng, J.Tian, J.H.Clements, R.M.Wypych, S.F.Martin. Some Thermodynamic Effects of Varying Nonpolar Surfaces in Protein-Ligand Interactions. Eur.J.Med.Chem. V. 208 12771 2020.
ISSN: ISSN 0223-5234
PubMed: 32916312
DOI: 10.1016/J.EJMECH.2020.112771
Page generated: Sat Dec 12 14:30:57 2020

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