Sodium in PDB 5kis: Yenb/RHS2 Complex
Protein crystallography data
The structure of Yenb/RHS2 Complex, PDB code: 5kis
was solved by
J.N.Busby,
M.R.H.Hurst,
J.S.Lott,
with X-Ray Crystallography technique. A brief refinement statistics is given in the table below:
Resolution Low / High (Å)
|
32.51 /
2.40
|
Space group
|
C 1 2 1
|
Cell size a, b, c (Å), α, β, γ (°)
|
148.607,
132.765,
155.361,
90.00,
103.85,
90.00
|
R / Rfree (%)
|
21.6 /
26
|
Other elements in 5kis:
The structure of Yenb/RHS2 Complex also contains other interesting chemical elements:
Sodium Binding Sites:
The binding sites of Sodium atom in the Yenb/RHS2 Complex
(pdb code 5kis). This binding sites where shown within
5.0 Angstroms radius around Sodium atom.
In total 2 binding sites of Sodium where determined in the
Yenb/RHS2 Complex, PDB code: 5kis:
Jump to Sodium binding site number:
1;
2;
Sodium binding site 1 out
of 2 in 5kis
Go back to
Sodium Binding Sites List in 5kis
Sodium binding site 1 out
of 2 in the Yenb/RHS2 Complex
Mono view
Stereo pair view
|
A full contact list of Sodium with other atoms in the Na binding
site number 1 of Yenb/RHS2 Complex within 5.0Å range:
probe
|
atom
|
residue
|
distance (Å)
|
B
|
Occ
|
A:Na1502
b:28.1
occ:1.00
|
OD1
|
B:ASN166
|
2.4
|
29.8
|
1.0
|
O
|
B:LYS163
|
2.4
|
33.3
|
1.0
|
OD1
|
A:ASN1203
|
2.4
|
28.3
|
1.0
|
OG1
|
A:THR1223
|
2.4
|
30.4
|
1.0
|
O
|
A:THR1223
|
2.5
|
32.6
|
1.0
|
CG
|
A:ASN1203
|
3.3
|
28.1
|
1.0
|
C
|
A:THR1223
|
3.3
|
33.0
|
1.0
|
O
|
A:ASN1201
|
3.4
|
32.9
|
1.0
|
CG
|
B:ASN166
|
3.4
|
31.3
|
1.0
|
ND2
|
A:ASN1203
|
3.4
|
27.7
|
1.0
|
C
|
B:LYS163
|
3.5
|
33.0
|
1.0
|
CB
|
A:THR1223
|
3.6
|
30.2
|
1.0
|
N
|
A:THR1223
|
3.6
|
29.1
|
1.0
|
CA
|
A:THR1223
|
3.7
|
31.0
|
1.0
|
O
|
A:HOH1677
|
3.7
|
35.3
|
1.0
|
CB
|
A:ASN1201
|
3.8
|
31.3
|
1.0
|
ND2
|
B:ASN166
|
4.0
|
31.8
|
1.0
|
CA
|
B:THR164
|
4.1
|
32.1
|
1.0
|
N
|
B:THR164
|
4.1
|
33.0
|
1.0
|
C
|
B:THR164
|
4.3
|
31.9
|
1.0
|
N
|
B:ASN166
|
4.3
|
32.6
|
1.0
|
C
|
A:ASN1201
|
4.3
|
31.1
|
1.0
|
O
|
B:THR164
|
4.4
|
28.9
|
1.0
|
N
|
A:GLU1224
|
4.4
|
36.7
|
1.0
|
CA
|
B:ASN166
|
4.5
|
33.1
|
1.0
|
CA
|
B:LYS163
|
4.5
|
32.7
|
1.0
|
CB
|
B:ASN166
|
4.5
|
32.5
|
1.0
|
CG2
|
A:THR1223
|
4.6
|
30.7
|
1.0
|
CA
|
A:ASN1201
|
4.7
|
30.3
|
1.0
|
CB
|
A:ASN1203
|
4.7
|
28.1
|
1.0
|
CG
|
A:ASN1201
|
4.8
|
33.6
|
1.0
|
CD2
|
B:LEU188
|
4.8
|
33.1
|
1.0
|
N
|
A:ASN1203
|
4.9
|
29.0
|
1.0
|
N
|
B:LEU165
|
4.9
|
32.1
|
1.0
|
CB
|
B:LYS163
|
4.9
|
32.2
|
1.0
|
C
|
A:GLY1222
|
4.9
|
27.4
|
1.0
|
|
Sodium binding site 2 out
of 2 in 5kis
Go back to
Sodium Binding Sites List in 5kis
Sodium binding site 2 out
of 2 in the Yenb/RHS2 Complex
Mono view
Stereo pair view
|
A full contact list of Sodium with other atoms in the Na binding
site number 2 of Yenb/RHS2 Complex within 5.0Å range:
probe
|
atom
|
residue
|
distance (Å)
|
B
|
Occ
|
A:Na1503
b:66.0
occ:1.00
|
OD1
|
A:ASN466
|
2.2
|
63.9
|
1.0
|
OD1
|
A:ASP472
|
2.4
|
51.5
|
1.0
|
OD1
|
A:ASP464
|
2.5
|
68.0
|
1.0
|
O
|
A:ARG470
|
2.6
|
58.0
|
1.0
|
OD1
|
A:ASP468
|
2.9
|
56.9
|
1.0
|
OD2
|
A:ASP468
|
3.2
|
59.2
|
1.0
|
CG
|
A:ASP472
|
3.2
|
54.3
|
1.0
|
CG
|
A:ASP468
|
3.3
|
61.8
|
1.0
|
OD2
|
A:ASP472
|
3.3
|
55.7
|
1.0
|
CG
|
A:ASN466
|
3.3
|
64.8
|
1.0
|
CG
|
A:ASP464
|
3.5
|
69.7
|
1.0
|
CA
|
A:ASP464
|
3.8
|
69.9
|
1.0
|
C
|
A:ARG470
|
3.8
|
64.0
|
1.0
|
ND2
|
A:ASN466
|
3.9
|
62.0
|
1.0
|
CB
|
A:ASP464
|
4.0
|
69.5
|
1.0
|
C
|
A:ASP464
|
4.1
|
76.0
|
1.0
|
N
|
A:ILE465
|
4.1
|
73.2
|
1.0
|
N
|
A:ASN466
|
4.2
|
67.0
|
1.0
|
CD1
|
A:TRP473
|
4.2
|
37.5
|
1.0
|
N
|
A:ARG470
|
4.2
|
70.4
|
1.0
|
N
|
A:ASP472
|
4.3
|
58.0
|
1.0
|
N
|
A:ASP468
|
4.3
|
65.8
|
1.0
|
OD2
|
A:ASP464
|
4.4
|
68.3
|
1.0
|
CA
|
A:ARG470
|
4.5
|
69.5
|
1.0
|
CB
|
A:ASP472
|
4.5
|
54.5
|
1.0
|
CB
|
A:ASP468
|
4.5
|
63.4
|
1.0
|
CB
|
A:ASN466
|
4.6
|
67.0
|
1.0
|
N
|
A:GLY467
|
4.6
|
64.0
|
1.0
|
O
|
A:MET463
|
4.7
|
66.9
|
1.0
|
CB
|
A:ARG470
|
4.7
|
73.3
|
1.0
|
CA
|
A:ASN466
|
4.8
|
64.7
|
1.0
|
NE1
|
A:TRP473
|
4.8
|
38.0
|
1.0
|
CA
|
A:ASP468
|
4.8
|
64.8
|
1.0
|
CA
|
A:ASP472
|
4.8
|
54.7
|
1.0
|
N
|
A:LEU471
|
4.9
|
65.6
|
1.0
|
O
|
A:ASP464
|
4.9
|
86.8
|
1.0
|
N
|
A:GLY469
|
4.9
|
67.5
|
1.0
|
C
|
A:ASN466
|
4.9
|
63.1
|
1.0
|
N
|
A:ASP464
|
5.0
|
67.6
|
1.0
|
|
Reference:
J.N.Busby,
M.R.H.Hurst,
J.S.Lott.
Structure of A New Bc Complex From Yersinia Entomophaga To Be Published.
Page generated: Mon Oct 7 22:05:29 2024
|