Atomistry » Sodium » PDB 3rnx-3si4 » 3s8o
Atomistry »
  Sodium »
    PDB 3rnx-3si4 »
      3s8o »

Sodium in PDB 3s8o: Crystal Structure of the GRB2 SH2 Domain in Complex with A Pyxn- Derived Tripeptide

Protein crystallography data

The structure of Crystal Structure of the GRB2 SH2 Domain in Complex with A Pyxn- Derived Tripeptide, PDB code: 3s8o was solved by J.H.Clements, F.M.Stephen, with X-Ray Crystallography technique. A brief refinement statistics is given in the table below:

Resolution Low / High (Å) 39.34 / 1.85
Space group P 43 21 2
Cell size a, b, c (Å), α, β, γ (°) 42.154, 42.154, 109.513, 90.00, 90.00, 90.00
R / Rfree (%) 15 / 20.1

Other elements in 3s8o:

The structure of Crystal Structure of the GRB2 SH2 Domain in Complex with A Pyxn- Derived Tripeptide also contains other interesting chemical elements:

Chlorine (Cl) 1 atom

Sodium Binding Sites:

The binding sites of Sodium atom in the Crystal Structure of the GRB2 SH2 Domain in Complex with A Pyxn- Derived Tripeptide (pdb code 3s8o). This binding sites where shown within 5.0 Angstroms radius around Sodium atom.
In total only one binding site of Sodium was determined in the Crystal Structure of the GRB2 SH2 Domain in Complex with A Pyxn- Derived Tripeptide, PDB code: 3s8o:

Sodium binding site 1 out of 1 in 3s8o

Go back to Sodium Binding Sites List in 3s8o
Sodium binding site 1 out of 1 in the Crystal Structure of the GRB2 SH2 Domain in Complex with A Pyxn- Derived Tripeptide


Mono view


Stereo pair view

A full contact list of Sodium with other atoms in the Na binding site number 1 of Crystal Structure of the GRB2 SH2 Domain in Complex with A Pyxn- Derived Tripeptide within 5.0Å range:
probe atom residue distance (Å) B Occ
A:Na1

b:56.9
occ:1.00
O A:HOH207 2.2 22.1 1.0
O A:HOH191 2.3 22.3 0.5
O A:HOH202 2.4 16.0 0.5
O A:HOH192 2.8 48.2 1.0
NE2 A:HIS135 3.7 14.3 1.0
O A:HOH193 3.9 41.9 1.0
CG2 A:THR138 4.0 13.7 1.0
CE2 A:TYR134 4.1 15.4 1.0
O A:HOH52 4.2 34.6 1.0
CD1 A:TRP121 4.3 18.6 1.0
O A:SER139 4.4 15.9 1.0
OH A:TYR134 4.4 20.3 1.0
CB A:TRP121 4.5 14.9 1.0
O A:HOH29 4.5 21.0 1.0
CD2 A:HIS135 4.5 12.6 1.0
CE1 A:HIS135 4.6 12.6 1.0
CG A:TRP121 4.7 16.1 1.0
CZ A:TYR134 4.8 18.3 1.0
CG2 A:VAL123 4.8 15.2 1.0

Reference:

J.M.Myslinski, J.E.Delorbe, J.H.Clements, S.F.Martin. Protein-Ligand Interactions: Thermodynamic Effects Associated with Increasing Nonpolar Surface Area. J.Am.Chem.Soc. V. 133 18518 2011.
ISSN: ISSN 0002-7863
PubMed: 22007755
DOI: 10.1021/JA2068752
Page generated: Mon Oct 7 12:54:45 2024

Last articles

Zn in 9JPJ
Zn in 9JP7
Zn in 9JPK
Zn in 9JPL
Zn in 9GN6
Zn in 9GN7
Zn in 9GKU
Zn in 9GKW
Zn in 9GKX
Zn in 9GL0
© Copyright 2008-2020 by atomistry.com
Home   |    Site Map   |    Copyright   |    Contact us   |    Privacy