Calcium in PDB 1qu0: Crystal Structure of the Fifth Laminin G-Like Module of the Mouse Laminin ALPHA2 Chain
Protein crystallography data
The structure of Crystal Structure of the Fifth Laminin G-Like Module of the Mouse Laminin ALPHA2 Chain, PDB code: 1qu0
was solved by
E.Hohenester,
D.Tisi,
J.F.Talts,
R.Timpl,
with X-Ray Crystallography technique. A brief refinement statistics is given in the table below:
Resolution Low / High (Å)
|
20.00 /
2.35
|
Space group
|
P 1 21 1
|
Cell size a, b, c (Å), α, β, γ (°)
|
42.220,
112.890,
117.400,
90.00,
92.00,
90.00
|
R / Rfree (%)
|
22.9 /
25.5
|
Calcium Binding Sites:
The binding sites of Calcium atom in the Crystal Structure of the Fifth Laminin G-Like Module of the Mouse Laminin ALPHA2 Chain
(pdb code 1qu0). This binding sites where shown within
5.0 Angstroms radius around Calcium atom.
In total 4 binding sites of Calcium where determined in the
Crystal Structure of the Fifth Laminin G-Like Module of the Mouse Laminin ALPHA2 Chain, PDB code: 1qu0:
Jump to Calcium binding site number:
1;
2;
3;
4;
Calcium binding site 1 out
of 4 in 1qu0
Go back to
Calcium Binding Sites List in 1qu0
Calcium binding site 1 out
of 4 in the Crystal Structure of the Fifth Laminin G-Like Module of the Mouse Laminin ALPHA2 Chain
 Mono view
 Stereo pair view
|
A full contact list of Calcium with other atoms in the Ca binding
site number 1 of Crystal Structure of the Fifth Laminin G-Like Module of the Mouse Laminin ALPHA2 Chain within 5.0Å range:
probe
|
atom
|
residue
|
distance (Å)
|
B
|
Occ
|
A:Ca701
b:22.5
occ:1.00
|
O
|
A:SER3053
|
2.4
|
17.6
|
1.0
|
O2
|
A:SO4801
|
2.5
|
24.5
|
1.0
|
O
|
A:HOH975
|
2.6
|
33.9
|
1.0
|
OD2
|
A:ASP2982
|
2.7
|
14.9
|
1.0
|
O
|
A:ASN2999
|
2.8
|
13.2
|
1.0
|
OD2
|
A:ASP3055
|
2.9
|
16.8
|
1.0
|
O4
|
A:SO4801
|
3.4
|
25.6
|
1.0
|
S
|
A:SO4801
|
3.5
|
25.0
|
1.0
|
C
|
A:SER3053
|
3.5
|
15.4
|
1.0
|
C
|
A:ASN2999
|
3.8
|
15.0
|
1.0
|
CG
|
A:ASP2982
|
3.8
|
16.6
|
1.0
|
CG
|
A:ASP3055
|
3.8
|
17.2
|
1.0
|
OD1
|
A:ASP2982
|
4.1
|
18.2
|
1.0
|
N
|
A:ASP3055
|
4.2
|
16.6
|
1.0
|
CA
|
A:SER3053
|
4.3
|
16.2
|
1.0
|
O1
|
A:SO4801
|
4.3
|
23.4
|
1.0
|
N
|
A:SER3053
|
4.3
|
16.7
|
1.0
|
CB
|
A:SER3053
|
4.4
|
16.4
|
1.0
|
CB
|
A:ASP3055
|
4.4
|
14.4
|
1.0
|
N
|
A:ALA3054
|
4.5
|
14.0
|
1.0
|
CA
|
A:ASN2999
|
4.5
|
13.9
|
1.0
|
O3
|
A:SO4801
|
4.6
|
31.7
|
1.0
|
CA
|
A:ALA3054
|
4.7
|
14.4
|
1.0
|
N
|
A:GLY3000
|
4.7
|
16.6
|
1.0
|
OD1
|
A:ASP3055
|
4.7
|
21.9
|
1.0
|
CA
|
A:GLY3000
|
4.8
|
18.1
|
1.0
|
CB
|
A:ASN2999
|
4.8
|
12.5
|
1.0
|
C
|
A:ALA3054
|
4.9
|
15.1
|
1.0
|
CA
|
A:ASP3055
|
4.9
|
16.4
|
1.0
|
CB
|
A:SER3051
|
5.0
|
20.9
|
1.0
|
|
Calcium binding site 2 out
of 4 in 1qu0
Go back to
Calcium Binding Sites List in 1qu0
Calcium binding site 2 out
of 4 in the Crystal Structure of the Fifth Laminin G-Like Module of the Mouse Laminin ALPHA2 Chain
 Mono view
 Stereo pair view
|
A full contact list of Calcium with other atoms in the Ca binding
site number 2 of Crystal Structure of the Fifth Laminin G-Like Module of the Mouse Laminin ALPHA2 Chain within 5.0Å range:
probe
|
atom
|
residue
|
distance (Å)
|
B
|
Occ
|
B:Ca702
b:20.8
occ:1.00
|
O2
|
B:SO4803
|
2.2
|
17.0
|
1.0
|
O
|
B:SER3053
|
2.4
|
5.3
|
1.0
|
OD2
|
B:ASP2982
|
2.4
|
16.5
|
1.0
|
O
|
B:ASN2999
|
2.6
|
10.3
|
1.0
|
O
|
B:HOH1035
|
2.9
|
14.2
|
1.0
|
OD2
|
B:ASP3055
|
3.0
|
11.8
|
1.0
|
CG
|
B:ASP2982
|
3.5
|
15.9
|
1.0
|
C
|
B:ASN2999
|
3.5
|
11.2
|
1.0
|
C
|
B:SER3053
|
3.6
|
7.7
|
1.0
|
S
|
B:SO4803
|
3.7
|
16.6
|
1.0
|
OD1
|
B:ASP2982
|
3.8
|
15.0
|
1.0
|
CG
|
B:ASP3055
|
4.0
|
13.0
|
1.0
|
N
|
B:ASP3055
|
4.1
|
11.8
|
1.0
|
O3
|
B:SO4803
|
4.2
|
21.8
|
1.0
|
CA
|
B:ASN2999
|
4.3
|
11.8
|
1.0
|
O1
|
B:SO4803
|
4.4
|
23.9
|
1.0
|
N
|
B:GLY3000
|
4.4
|
12.8
|
1.0
|
CA
|
B:SER3053
|
4.4
|
9.5
|
1.0
|
CB
|
B:ASP3055
|
4.5
|
11.4
|
1.0
|
O4
|
B:SO4803
|
4.5
|
16.1
|
1.0
|
N
|
B:ALA3054
|
4.5
|
8.4
|
1.0
|
CA
|
B:GLY3000
|
4.5
|
12.9
|
1.0
|
CA
|
B:ALA3054
|
4.6
|
9.2
|
1.0
|
N
|
B:SER3053
|
4.6
|
12.1
|
1.0
|
CB
|
B:SER3053
|
4.6
|
10.1
|
1.0
|
CB
|
B:ASN2999
|
4.7
|
10.3
|
1.0
|
CB
|
B:ASP2982
|
4.8
|
16.2
|
1.0
|
C
|
B:ALA3054
|
4.9
|
10.4
|
1.0
|
CA
|
B:ASP3055
|
5.0
|
12.6
|
1.0
|
OD1
|
B:ASP3055
|
5.0
|
17.4
|
1.0
|
|
Calcium binding site 3 out
of 4 in 1qu0
Go back to
Calcium Binding Sites List in 1qu0
Calcium binding site 3 out
of 4 in the Crystal Structure of the Fifth Laminin G-Like Module of the Mouse Laminin ALPHA2 Chain
 Mono view
 Stereo pair view
|
A full contact list of Calcium with other atoms in the Ca binding
site number 3 of Crystal Structure of the Fifth Laminin G-Like Module of the Mouse Laminin ALPHA2 Chain within 5.0Å range:
probe
|
atom
|
residue
|
distance (Å)
|
B
|
Occ
|
C:Ca703
b:21.5
occ:1.00
|
O2
|
C:SO4804
|
2.4
|
18.6
|
1.0
|
O
|
C:HOH1164
|
2.5
|
31.9
|
1.0
|
O
|
C:SER3053
|
2.5
|
10.4
|
1.0
|
OD2
|
C:ASP2982
|
2.6
|
12.1
|
1.0
|
O
|
C:ASN2999
|
2.8
|
10.3
|
1.0
|
OD2
|
C:ASP3055
|
2.8
|
11.1
|
1.0
|
O
|
C:HOH1133
|
3.1
|
17.3
|
1.0
|
C
|
C:SER3053
|
3.6
|
10.6
|
1.0
|
S
|
C:SO4804
|
3.6
|
20.4
|
1.0
|
CG
|
C:ASP2982
|
3.6
|
13.1
|
1.0
|
C
|
C:ASN2999
|
3.7
|
12.6
|
1.0
|
CG
|
C:ASP3055
|
3.8
|
12.2
|
1.0
|
O4
|
C:SO4804
|
3.9
|
20.1
|
1.0
|
OD1
|
C:ASP2982
|
3.9
|
14.1
|
1.0
|
N
|
C:ASP3055
|
4.2
|
13.6
|
1.0
|
O1
|
C:SO4804
|
4.2
|
20.1
|
1.0
|
CA
|
C:SER3053
|
4.4
|
11.1
|
1.0
|
CB
|
C:ASP3055
|
4.4
|
11.1
|
1.0
|
CA
|
C:ASN2999
|
4.4
|
12.4
|
1.0
|
N
|
C:SER3053
|
4.4
|
12.0
|
1.0
|
CB
|
C:SER3053
|
4.5
|
12.5
|
1.0
|
N
|
C:GLY3000
|
4.5
|
14.7
|
1.0
|
N
|
C:ALA3054
|
4.6
|
10.8
|
1.0
|
CA
|
C:GLY3000
|
4.7
|
16.5
|
1.0
|
CB
|
C:ASN2999
|
4.7
|
12.4
|
1.0
|
CA
|
C:ALA3054
|
4.8
|
11.3
|
1.0
|
O3
|
C:SO4804
|
4.8
|
24.7
|
1.0
|
OD1
|
C:ASP3055
|
4.8
|
13.8
|
1.0
|
CB
|
C:ASP2982
|
5.0
|
13.6
|
1.0
|
CA
|
C:ASP3055
|
5.0
|
13.5
|
1.0
|
|
Calcium binding site 4 out
of 4 in 1qu0
Go back to
Calcium Binding Sites List in 1qu0
Calcium binding site 4 out
of 4 in the Crystal Structure of the Fifth Laminin G-Like Module of the Mouse Laminin ALPHA2 Chain
 Mono view
 Stereo pair view
|
A full contact list of Calcium with other atoms in the Ca binding
site number 4 of Crystal Structure of the Fifth Laminin G-Like Module of the Mouse Laminin ALPHA2 Chain within 5.0Å range:
probe
|
atom
|
residue
|
distance (Å)
|
B
|
Occ
|
D:Ca704
b:24.1
occ:1.00
|
O2
|
D:SO4806
|
2.5
|
38.8
|
1.0
|
O
|
D:SER3053
|
2.5
|
15.8
|
1.0
|
OD2
|
D:ASP2982
|
2.7
|
20.6
|
1.0
|
OD2
|
D:ASP3055
|
2.9
|
11.1
|
1.0
|
O
|
D:ASN2999
|
3.0
|
15.2
|
1.0
|
O4
|
D:SO4806
|
3.4
|
38.3
|
1.0
|
S
|
D:SO4806
|
3.5
|
37.1
|
1.0
|
C
|
D:SER3053
|
3.6
|
16.2
|
1.0
|
CG
|
D:ASP2982
|
3.7
|
21.6
|
1.0
|
C
|
D:ASN2999
|
3.8
|
14.5
|
1.0
|
CG
|
D:ASP3055
|
3.9
|
15.2
|
1.0
|
OD1
|
D:ASP2982
|
4.0
|
21.3
|
1.0
|
O1
|
D:SO4806
|
4.3
|
34.1
|
1.0
|
N
|
D:ASP3055
|
4.3
|
15.9
|
1.0
|
CA
|
D:SER3053
|
4.4
|
17.8
|
1.0
|
N
|
D:SER3053
|
4.4
|
19.5
|
1.0
|
CB
|
D:ASP3055
|
4.5
|
13.9
|
1.0
|
CB
|
D:SER3053
|
4.5
|
16.7
|
1.0
|
CA
|
D:ASN2999
|
4.6
|
13.2
|
1.0
|
N
|
D:ALA3054
|
4.6
|
16.4
|
1.0
|
O3
|
D:SO4806
|
4.6
|
41.6
|
1.0
|
N
|
D:GLY3000
|
4.7
|
16.2
|
1.0
|
CA
|
D:GLY3000
|
4.8
|
17.5
|
1.0
|
CA
|
D:ALA3054
|
4.8
|
16.0
|
1.0
|
OD1
|
D:ASP3055
|
4.8
|
16.7
|
1.0
|
CB
|
D:ASN2999
|
4.8
|
10.0
|
1.0
|
|
Reference:
E.Hohenester,
D.Tisi,
J.F.Talts,
R.Timpl.
The Crystal Structure of A Laminin G-Like Module Reveals the Molecular Basis of Alpha-Dystroglycan Binding to Laminins, Perlecan, and Agrin. Mol.Cell V. 4 783 1999.
ISSN: ISSN 1097-2765
PubMed: 10619025
DOI: 10.1016/S1097-2765(00)80388-3
Page generated: Thu Jul 11 21:59:34 2024
|