Potassium in PDB 6r2i: Crystal Structure of the SUN1-KASH5 6:6 Complex
Protein crystallography data
The structure of Crystal Structure of the SUN1-KASH5 6:6 Complex, PDB code: 6r2i
was solved by
M.Gurusaran,
O.R.Davies,
with X-Ray Crystallography technique. A brief refinement statistics is given in the table below:
Resolution Low / High (Å)
|
23.99 /
1.54
|
Space group
|
P 63 2 2
|
Cell size a, b, c (Å), α, β, γ (°)
|
80.163,
80.163,
177.620,
90.00,
90.00,
120.00
|
R / Rfree (%)
|
15 /
16.8
|
Potassium Binding Sites:
The binding sites of Potassium atom in the Crystal Structure of the SUN1-KASH5 6:6 Complex
(pdb code 6r2i). This binding sites where shown within
5.0 Angstroms radius around Potassium atom.
In total only one binding site of Potassium was determined in the
Crystal Structure of the SUN1-KASH5 6:6 Complex, PDB code: 6r2i:
Potassium binding site 1 out
of 1 in 6r2i
Go back to
Potassium Binding Sites List in 6r2i
Potassium binding site 1 out
of 1 in the Crystal Structure of the SUN1-KASH5 6:6 Complex
Mono view
Stereo pair view
|
A full contact list of Potassium with other atoms in the K binding
site number 1 of Crystal Structure of the SUN1-KASH5 6:6 Complex within 5.0Å range:
probe
|
atom
|
residue
|
distance (Å)
|
B
|
Occ
|
A:K901
b:18.9
occ:1.00
|
O
|
A:VAL684
|
2.6
|
15.5
|
0.2
|
O
|
A:ASP689
|
2.7
|
19.1
|
1.0
|
O
|
A:TYR802
|
2.7
|
18.0
|
1.0
|
O
|
A:VAL684
|
2.7
|
18.3
|
0.8
|
HG12
|
A:VAL684
|
2.7
|
14.4
|
0.2
|
O
|
A:GLN687
|
2.9
|
18.0
|
1.0
|
O
|
A:HOH1186
|
3.0
|
43.1
|
1.0
|
O
|
A:ASN694
|
3.0
|
19.6
|
1.0
|
HB
|
A:VAL684
|
3.5
|
25.8
|
0.8
|
HG22
|
A:ILE690
|
3.5
|
25.5
|
1.0
|
CG1
|
A:VAL684
|
3.7
|
12.0
|
0.2
|
C
|
A:VAL684
|
3.7
|
16.3
|
0.2
|
C
|
A:VAL684
|
3.7
|
18.3
|
0.8
|
HB2
|
A:ARG803
|
3.8
|
22.6
|
1.0
|
C
|
A:TYR802
|
3.8
|
17.4
|
1.0
|
C
|
A:ASP689
|
3.8
|
18.4
|
1.0
|
HB3
|
A:ASN694
|
4.0
|
26.6
|
1.0
|
C
|
A:GLN687
|
4.0
|
17.4
|
1.0
|
HB2
|
A:GLN687
|
4.0
|
22.9
|
1.0
|
HG13
|
A:VAL684
|
4.0
|
14.4
|
0.2
|
HA
|
A:ILE690
|
4.0
|
21.4
|
1.0
|
HG23
|
A:ILE690
|
4.1
|
25.5
|
1.0
|
H
|
A:GLN687
|
4.1
|
19.9
|
1.0
|
HA
|
A:TYR802
|
4.1
|
19.8
|
1.0
|
HG23
|
A:VAL684
|
4.1
|
22.7
|
0.8
|
HA
|
A:VAL685
|
4.1
|
20.7
|
1.0
|
HG11
|
A:VAL684
|
4.1
|
14.4
|
0.2
|
C
|
A:ASN694
|
4.2
|
19.5
|
1.0
|
CG2
|
A:ILE690
|
4.2
|
21.3
|
1.0
|
CB
|
A:VAL684
|
4.3
|
21.5
|
0.8
|
N
|
A:ASP689
|
4.4
|
18.2
|
1.0
|
HA
|
A:VAL684
|
4.5
|
18.5
|
0.2
|
CA
|
A:VAL684
|
4.5
|
19.8
|
0.8
|
H
|
A:ASP689
|
4.5
|
21.9
|
1.0
|
CA
|
A:TYR802
|
4.5
|
16.5
|
1.0
|
HA
|
A:CYS695
|
4.5
|
22.6
|
1.0
|
CB
|
A:VAL684
|
4.5
|
13.5
|
0.2
|
CA
|
A:VAL684
|
4.5
|
15.4
|
0.2
|
HB
|
A:VAL684
|
4.6
|
16.2
|
0.2
|
HA
|
A:VAL684
|
4.6
|
23.8
|
0.8
|
HD2
|
A:TYR802
|
4.6
|
20.6
|
1.0
|
HA
|
A:ARG803
|
4.6
|
21.5
|
1.0
|
HB3
|
A:TYR802
|
4.6
|
21.8
|
1.0
|
C
|
A:PRO688
|
4.6
|
16.8
|
1.0
|
HB3
|
A:ASP689
|
4.7
|
23.9
|
1.0
|
N
|
A:VAL685
|
4.7
|
18.6
|
1.0
|
CG2
|
A:VAL684
|
4.7
|
18.9
|
0.8
|
CB
|
A:ARG803
|
4.7
|
18.8
|
1.0
|
CA
|
A:ASP689
|
4.7
|
18.1
|
1.0
|
CA
|
A:GLN687
|
4.7
|
18.4
|
1.0
|
CB
|
A:ASN694
|
4.7
|
22.2
|
1.0
|
N
|
A:ILE690
|
4.7
|
17.8
|
1.0
|
CB
|
A:GLN687
|
4.7
|
19.1
|
1.0
|
HB2
|
A:ASN694
|
4.8
|
26.6
|
1.0
|
CA
|
A:VAL685
|
4.8
|
17.2
|
1.0
|
N
|
A:GLN687
|
4.8
|
16.6
|
1.0
|
CA
|
A:ILE690
|
4.8
|
17.8
|
1.0
|
N
|
A:ARG803
|
4.8
|
17.6
|
1.0
|
HD2
|
A:ARG803
|
4.8
|
23.4
|
1.0
|
N
|
A:PRO688
|
4.9
|
17.4
|
1.0
|
HG21
|
A:ILE690
|
4.9
|
25.5
|
1.0
|
HA
|
A:PRO688
|
4.9
|
19.7
|
1.0
|
CA
|
A:ARG803
|
4.9
|
17.9
|
1.0
|
|
Reference:
M.Gurusaran,
O.R.Davies.
Linc Complex Clustering Through Head-to-Head Assembly Provides A Novel Mechanism For Nuclear and Chromosomal Anchoring. To Be Published.
Page generated: Mon Dec 14 01:10:40 2020
|