Sodium in PDB 3lp9: Crystal Structure of LS24, A Seed Albumin From Lathyrus Sativus
Protein crystallography data
The structure of Crystal Structure of LS24, A Seed Albumin From Lathyrus Sativus, PDB code: 3lp9
was solved by
V.Gaur,
I.A.Qureshi,
A.Singh,
V.Chanana,
D.M.Salunke,
with X-Ray Crystallography technique. A brief refinement statistics is given in the table below:
Resolution Low / High (Å)
|
47.63 /
2.20
|
Space group
|
P 21 21 21
|
Cell size a, b, c (Å), α, β, γ (°)
|
83.170,
88.140,
154.530,
90.00,
90.00,
90.00
|
R / Rfree (%)
|
24.4 /
26.6
|
Other elements in 3lp9:
The structure of Crystal Structure of LS24, A Seed Albumin From Lathyrus Sativus also contains other interesting chemical elements:
Sodium Binding Sites:
The binding sites of Sodium atom in the Crystal Structure of LS24, A Seed Albumin From Lathyrus Sativus
(pdb code 3lp9). This binding sites where shown within
5.0 Angstroms radius around Sodium atom.
In total 4 binding sites of Sodium where determined in the
Crystal Structure of LS24, A Seed Albumin From Lathyrus Sativus, PDB code: 3lp9:
Jump to Sodium binding site number:
1;
2;
3;
4;
Sodium binding site 1 out
of 4 in 3lp9
Go back to
Sodium Binding Sites List in 3lp9
Sodium binding site 1 out
of 4 in the Crystal Structure of LS24, A Seed Albumin From Lathyrus Sativus
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 LS24, A Seed Albumin From Lathyrus Sativus within 5.0Å range:
probe
|
atom
|
residue
|
distance (Å)
|
B
|
Occ
|
A:Na318
b:17.1
occ:1.00
|
OD1
|
A:ASP69
|
2.8
|
15.4
|
1.0
|
O
|
A:HOH242
|
3.0
|
15.8
|
1.0
|
N
|
A:ARG125
|
3.0
|
16.1
|
1.0
|
N
|
A:ALA179
|
3.0
|
15.1
|
1.0
|
CA
|
A:TYR124
|
3.4
|
15.2
|
1.0
|
CA
|
A:PHE178
|
3.6
|
15.2
|
1.0
|
CB
|
A:ARG125
|
3.6
|
16.5
|
1.0
|
CB
|
A:ALA179
|
3.7
|
14.1
|
1.0
|
CB
|
A:TYR124
|
3.7
|
15.1
|
1.0
|
C
|
A:TYR124
|
3.7
|
15.3
|
1.0
|
CG
|
A:ASP69
|
3.8
|
15.5
|
1.0
|
C
|
A:PHE178
|
3.8
|
14.8
|
1.0
|
CB
|
A:PHE178
|
3.9
|
15.3
|
1.0
|
CA
|
A:ALA179
|
3.9
|
15.2
|
1.0
|
CA
|
A:ARG125
|
4.0
|
16.3
|
1.0
|
OD2
|
A:ASP69
|
4.1
|
14.1
|
1.0
|
N
|
A:ARG11
|
4.4
|
15.8
|
1.0
|
O
|
A:ALA179
|
4.4
|
15.6
|
1.0
|
N
|
A:ASP69
|
4.5
|
15.9
|
1.0
|
CB
|
A:PHE68
|
4.5
|
15.6
|
1.0
|
O
|
A:ALA123
|
4.6
|
15.3
|
1.0
|
N
|
A:TYR124
|
4.6
|
15.3
|
1.0
|
CA
|
A:PHE68
|
4.6
|
15.7
|
1.0
|
CB
|
A:ARG11
|
4.7
|
15.3
|
1.0
|
C
|
A:ALA179
|
4.7
|
16.1
|
1.0
|
CA
|
A:PHE10
|
4.7
|
15.6
|
1.0
|
N
|
A:PHE178
|
4.8
|
15.3
|
1.0
|
O
|
A:ARG125
|
4.8
|
15.8
|
1.0
|
C
|
A:ARG125
|
4.9
|
15.9
|
1.0
|
O
|
A:TYR124
|
5.0
|
15.4
|
1.0
|
O
|
A:PHE178
|
5.0
|
14.7
|
1.0
|
|
Sodium binding site 2 out
of 4 in 3lp9
Go back to
Sodium Binding Sites List in 3lp9
Sodium binding site 2 out
of 4 in the Crystal Structure of LS24, A Seed Albumin From Lathyrus Sativus
Mono view
Stereo pair view
|
A full contact list of Sodium with other atoms in the Na binding
site number 2 of Crystal Structure of LS24, A Seed Albumin From Lathyrus Sativus within 5.0Å range:
probe
|
atom
|
residue
|
distance (Å)
|
B
|
Occ
|
B:Na319
b:17.6
occ:1.00
|
OD1
|
B:ASP69
|
2.7
|
16.5
|
1.0
|
N
|
B:ALA179
|
3.0
|
16.1
|
1.0
|
N
|
B:ARG125
|
3.1
|
15.9
|
1.0
|
O
|
B:HOH321
|
3.1
|
16.3
|
1.0
|
CB
|
B:ARG125
|
3.4
|
15.7
|
1.0
|
CG
|
B:ASP69
|
3.6
|
17.1
|
1.0
|
CB
|
B:ALA179
|
3.7
|
15.4
|
1.0
|
CA
|
B:PHE178
|
3.7
|
16.3
|
1.0
|
C
|
B:PHE178
|
3.8
|
15.7
|
1.0
|
CA
|
B:ARG125
|
3.9
|
16.1
|
1.0
|
CA
|
B:TYR124
|
3.9
|
16.2
|
1.0
|
CA
|
B:ALA179
|
3.9
|
15.3
|
1.0
|
OD2
|
B:ASP69
|
3.9
|
16.7
|
1.0
|
C
|
B:TYR124
|
4.0
|
16.2
|
1.0
|
CB
|
B:PHE178
|
4.0
|
15.9
|
1.0
|
N
|
B:ARG11
|
4.1
|
15.9
|
1.0
|
O
|
B:ALA179
|
4.3
|
16.1
|
1.0
|
CB
|
B:TYR124
|
4.3
|
15.6
|
1.0
|
CB
|
B:ARG11
|
4.4
|
15.9
|
1.0
|
N
|
B:ASP69
|
4.4
|
16.3
|
1.0
|
CA
|
B:PHE10
|
4.5
|
16.0
|
1.0
|
C
|
B:ALA179
|
4.6
|
15.9
|
1.0
|
O
|
B:ARG125
|
4.7
|
15.8
|
1.0
|
CA
|
B:PHE68
|
4.8
|
16.0
|
1.0
|
C
|
B:ARG125
|
4.8
|
15.8
|
1.0
|
CG
|
B:ARG125
|
4.8
|
17.0
|
1.0
|
C
|
B:PHE10
|
4.8
|
15.9
|
1.0
|
CB
|
B:PHE68
|
4.8
|
15.7
|
1.0
|
CA
|
B:ARG11
|
4.9
|
16.1
|
1.0
|
CB
|
B:ASP69
|
4.9
|
16.1
|
1.0
|
CB
|
B:PHE10
|
5.0
|
15.8
|
1.0
|
NH2
|
B:ARG11
|
5.0
|
18.6
|
1.0
|
O
|
B:ALA123
|
5.0
|
16.4
|
1.0
|
|
Sodium binding site 3 out
of 4 in 3lp9
Go back to
Sodium Binding Sites List in 3lp9
Sodium binding site 3 out
of 4 in the Crystal Structure of LS24, A Seed Albumin From Lathyrus Sativus
Mono view
Stereo pair view
|
A full contact list of Sodium with other atoms in the Na binding
site number 3 of Crystal Structure of LS24, A Seed Albumin From Lathyrus Sativus within 5.0Å range:
probe
|
atom
|
residue
|
distance (Å)
|
B
|
Occ
|
C:Na320
b:17.0
occ:1.00
|
OD1
|
C:ASP69
|
2.7
|
17.5
|
1.0
|
O
|
C:HOH326
|
2.9
|
17.7
|
1.0
|
N
|
C:ALA179
|
3.0
|
16.5
|
1.0
|
N
|
C:ARG125
|
3.0
|
16.4
|
1.0
|
CA
|
C:TYR124
|
3.6
|
15.4
|
1.0
|
CB
|
C:ARG125
|
3.6
|
15.9
|
1.0
|
CA
|
C:PHE178
|
3.6
|
16.6
|
1.0
|
CB
|
C:ALA179
|
3.7
|
15.4
|
1.0
|
CG
|
C:ASP69
|
3.7
|
16.6
|
1.0
|
C
|
C:TYR124
|
3.8
|
16.3
|
1.0
|
C
|
C:PHE178
|
3.8
|
16.6
|
1.0
|
CA
|
C:ARG125
|
3.9
|
15.6
|
1.0
|
CA
|
C:ALA179
|
3.9
|
16.0
|
1.0
|
CB
|
C:TYR124
|
4.0
|
14.7
|
1.0
|
CB
|
C:PHE178
|
4.0
|
16.1
|
1.0
|
OD2
|
C:ASP69
|
4.1
|
16.4
|
1.0
|
N
|
C:ARG11
|
4.2
|
15.8
|
1.0
|
N
|
C:ASP69
|
4.3
|
15.7
|
1.0
|
CA
|
C:PHE10
|
4.5
|
15.7
|
1.0
|
O
|
C:ALA179
|
4.5
|
17.3
|
1.0
|
CA
|
C:PHE68
|
4.5
|
16.2
|
1.0
|
CB
|
C:PHE68
|
4.6
|
15.7
|
1.0
|
O
|
C:ALA123
|
4.6
|
15.5
|
1.0
|
CB
|
C:ARG11
|
4.7
|
16.2
|
1.0
|
O
|
C:ARG125
|
4.7
|
15.9
|
1.0
|
C
|
C:ALA179
|
4.8
|
16.3
|
1.0
|
N
|
C:TYR124
|
4.8
|
15.2
|
1.0
|
C
|
C:ARG125
|
4.9
|
15.9
|
1.0
|
C
|
C:PHE10
|
4.9
|
15.3
|
1.0
|
CB
|
C:PHE10
|
4.9
|
15.4
|
1.0
|
N
|
C:PHE178
|
4.9
|
16.3
|
1.0
|
C
|
C:PHE68
|
5.0
|
16.0
|
1.0
|
O
|
C:TYR124
|
5.0
|
15.9
|
1.0
|
O
|
C:PHE178
|
5.0
|
17.1
|
1.0
|
CG
|
C:ARG125
|
5.0
|
14.9
|
1.0
|
|
Sodium binding site 4 out
of 4 in 3lp9
Go back to
Sodium Binding Sites List in 3lp9
Sodium binding site 4 out
of 4 in the Crystal Structure of LS24, A Seed Albumin From Lathyrus Sativus
Mono view
Stereo pair view
|
A full contact list of Sodium with other atoms in the Na binding
site number 4 of Crystal Structure of LS24, A Seed Albumin From Lathyrus Sativus within 5.0Å range:
probe
|
atom
|
residue
|
distance (Å)
|
B
|
Occ
|
D:Na321
b:16.5
occ:1.00
|
OD2
|
D:ASP69
|
2.7
|
15.7
|
1.0
|
O
|
D:HOH455
|
3.0
|
16.3
|
1.0
|
N
|
D:ARG125
|
3.1
|
16.8
|
1.0
|
N
|
D:ALA179
|
3.2
|
16.7
|
1.0
|
CA
|
D:TYR124
|
3.5
|
16.0
|
1.0
|
CA
|
D:PHE178
|
3.6
|
16.2
|
1.0
|
CG
|
D:ASP69
|
3.7
|
15.9
|
1.0
|
CB
|
D:ARG125
|
3.8
|
16.2
|
1.0
|
C
|
D:TYR124
|
3.8
|
16.6
|
1.0
|
CB
|
D:PHE178
|
3.9
|
15.7
|
1.0
|
CB
|
D:ALA179
|
3.9
|
15.9
|
1.0
|
CB
|
D:TYR124
|
3.9
|
15.9
|
1.0
|
C
|
D:PHE178
|
3.9
|
16.1
|
1.0
|
OD1
|
D:ASP69
|
4.0
|
15.3
|
1.0
|
CA
|
D:ARG125
|
4.1
|
16.6
|
1.0
|
CA
|
D:ALA179
|
4.1
|
16.3
|
1.0
|
N
|
D:ARG11
|
4.1
|
15.9
|
1.0
|
N
|
D:ASP69
|
4.2
|
16.4
|
1.0
|
CA
|
D:PHE68
|
4.5
|
16.0
|
1.0
|
CA
|
D:PHE10
|
4.5
|
15.8
|
1.0
|
O
|
D:ALA123
|
4.5
|
15.3
|
1.0
|
O
|
D:ALA179
|
4.5
|
16.9
|
1.0
|
CB
|
D:PHE68
|
4.5
|
15.6
|
1.0
|
CB
|
D:ARG11
|
4.7
|
16.2
|
1.0
|
N
|
D:TYR124
|
4.7
|
15.5
|
1.0
|
C
|
D:PHE10
|
4.8
|
15.8
|
1.0
|
C
|
D:ALA179
|
4.9
|
16.6
|
1.0
|
N
|
D:PHE178
|
4.9
|
15.9
|
1.0
|
CB
|
D:PHE10
|
4.9
|
15.3
|
1.0
|
O
|
D:ARG125
|
4.9
|
17.1
|
1.0
|
C
|
D:PHE68
|
4.9
|
16.2
|
1.0
|
CB
|
D:ASP69
|
4.9
|
16.1
|
1.0
|
O
|
D:ALA177
|
5.0
|
17.1
|
1.0
|
CG
|
D:ARG125
|
5.0
|
18.0
|
1.0
|
|
Reference:
V.Gaur,
I.A.Qureshi,
A.Singh,
V.Chanana,
D.M.Salunke.
Crystal Structure and Functional Insights of Hemopexin Fold Protein From Grass Pea Plant Physiol. V. 152 1842 2010.
ISSN: ISSN 0032-0889
PubMed: 20147493
DOI: 10.1104/PP.109.150680
Page generated: Mon Oct 7 11:23:24 2024
|