Chlorine in PDB 8b46: Crystal Structure of the SUN1-KASH6 9:9 Complex

Protein crystallography data

The structure of Crystal Structure of the SUN1-KASH6 9:9 Complex, PDB code: 8b46 was solved by M.Gurusaran, B.S.Erlandsen, O.R.Davies, with X-Ray Crystallography technique. A brief refinement statistics is given in the table below:

Resolution Low / High (Å) 43.89 / 1.67
Space group P 63
Cell size a, b, c (Å), α, β, γ (°) 134.094, 134.094, 106.586, 90, 90, 120
R / Rfree (%) 16.6 / 19

Other elements in 8b46:

The structure of Crystal Structure of the SUN1-KASH6 9:9 Complex also contains other interesting chemical elements:

Potassium (K) 3 atoms

Chlorine Binding Sites:

The binding sites of Chlorine atom in the Crystal Structure of the SUN1-KASH6 9:9 Complex (pdb code 8b46). 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 SUN1-KASH6 9:9 Complex, PDB code: 8b46:

Chlorine binding site 1 out of 1 in 8b46

Go back to Chlorine Binding Sites List in 8b46
Chlorine binding site 1 out of 1 in the Crystal Structure of the SUN1-KASH6 9:9 Complex


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 SUN1-KASH6 9:9 Complex within 5.0Å range:
probe atom residue distance (Å) B Occ
A:Cl901

b:57.7
occ:1.00
O A:HOH1150 2.4 66.6 1.0
O A:HOH1138 2.5 52.1 1.0
OE2 D:GLU538 3.1 71.0 1.0
NE1 A:TRP676 3.3 34.8 1.0
N A:SER679 3.3 27.6 1.0
O A:SER679 3.4 30.4 1.0
CA A:PHE678 3.6 28.0 1.0
O D:HOH608 3.6 40.4 1.0
O A:TYR677 3.7 29.0 1.0
CD1 A:TRP676 3.8 31.5 1.0
CD1 A:PHE678 3.8 31.3 1.0
C A:PHE678 3.9 27.5 1.0
NE1 D:TRP534 4.0 73.3 1.0
C A:SER679 4.2 29.5 1.0
CA A:SER679 4.3 29.6 1.0
CD D:GLU538 4.3 74.4 1.0
OG A:SER679 4.3 42.8 1.0
CG A:PHE678 4.4 29.1 1.0
CE1 A:PHE678 4.4 31.1 1.0
CB A:PHE678 4.4 27.0 1.0
CE2 A:TRP676 4.5 36.3 1.0
C A:TYR677 4.5 28.5 1.0
N A:PHE678 4.5 24.3 1.0
CZ2 D:TRP534 4.6 59.5 1.0
CE2 D:TRP534 4.6 64.0 1.0
OE1 D:GLU538 4.8 74.0 1.0
O A:HOH1062 4.8 43.9 1.0
CB A:SER679 4.9 30.3 1.0

Reference:

M.Gurusaran, B.S.Erlandsen, O.R.Davies. Crystal Structure of SUN1-KASH6 Reveals An Asymmetric Higher Order Linc Architecture Compatible with Nuclear Membrane Insertion To Be Published.
Page generated: Tue Jul 30 07:00:24 2024

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