Magnesium in PDB 4cns: Crystal Structure of Truncated Human Crmp-4
Protein crystallography data
The structure of Crystal Structure of Truncated Human Crmp-4, PDB code: 4cns
was solved by
R.Ponnusamy,
B.Lohkamp,
with X-Ray Crystallography technique. A brief refinement statistics is given in the table below:
Resolution Low / High (Å)
|
30.99 /
2.40
|
Space group
|
P 1 21 1
|
Cell size a, b, c (Å), α, β, γ (°)
|
86.400,
89.620,
133.100,
90.00,
101.40,
90.00
|
R / Rfree (%)
|
18.904 /
22.581
|
Other elements in 4cns:
The structure of Crystal Structure of Truncated Human Crmp-4 also contains other interesting chemical elements:
Magnesium Binding Sites:
The binding sites of Magnesium atom in the Crystal Structure of Truncated Human Crmp-4
(pdb code 4cns). This binding sites where shown within
5.0 Angstroms radius around Magnesium atom.
In total 5 binding sites of Magnesium where determined in the
Crystal Structure of Truncated Human Crmp-4, PDB code: 4cns:
Jump to Magnesium binding site number:
1;
2;
3;
4;
5;
Magnesium binding site 1 out
of 5 in 4cns
Go back to
Magnesium Binding Sites List in 4cns
Magnesium binding site 1 out
of 5 in the Crystal Structure of Truncated Human Crmp-4
Mono view
Stereo pair view
|
A full contact list of Magnesium with other atoms in the Mg binding
site number 1 of Crystal Structure of Truncated Human Crmp-4 within 5.0Å range:
probe
|
atom
|
residue
|
distance (Å)
|
B
|
Occ
|
A:Mg1494
b:37.9
occ:1.00
|
O
|
A:ASP128
|
2.6
|
19.3
|
1.0
|
O
|
A:GLY464
|
2.7
|
18.7
|
1.0
|
O
|
A:GLY466
|
2.8
|
21.6
|
1.0
|
C
|
A:ASP128
|
3.5
|
17.8
|
1.0
|
CA
|
A:ASP128
|
3.6
|
17.2
|
1.0
|
CB
|
A:ASP128
|
3.9
|
16.9
|
1.0
|
C
|
A:GLY464
|
3.9
|
18.0
|
1.0
|
C
|
A:GLY466
|
4.0
|
19.4
|
1.0
|
CG
|
A:ASP128
|
4.4
|
16.5
|
1.0
|
CA
|
A:GLY464
|
4.5
|
17.8
|
1.0
|
OD1
|
A:ASP128
|
4.6
|
15.6
|
1.0
|
N
|
A:GLY129
|
4.7
|
17.7
|
1.0
|
C
|
A:ALA465
|
4.7
|
18.3
|
1.0
|
N
|
A:GLY466
|
4.8
|
18.4
|
1.0
|
O
|
A:ALA465
|
4.8
|
17.6
|
1.0
|
CA
|
A:ARG467
|
4.8
|
19.7
|
1.0
|
N
|
A:ARG467
|
4.9
|
19.4
|
1.0
|
N
|
A:ALA465
|
4.9
|
17.8
|
1.0
|
CA
|
A:GLY466
|
5.0
|
19.0
|
1.0
|
|
Magnesium binding site 2 out
of 5 in 4cns
Go back to
Magnesium Binding Sites List in 4cns
Magnesium binding site 2 out
of 5 in the Crystal Structure of Truncated Human Crmp-4
Mono view
Stereo pair view
|
A full contact list of Magnesium with other atoms in the Mg binding
site number 2 of Crystal Structure of Truncated Human Crmp-4 within 5.0Å range:
probe
|
atom
|
residue
|
distance (Å)
|
B
|
Occ
|
A:Mg1495
b:24.2
occ:1.00
|
OG1
|
A:THR303
|
2.1
|
17.1
|
1.0
|
O
|
A:HOH2103
|
2.5
|
14.6
|
1.0
|
O
|
A:HOH2119
|
2.9
|
12.7
|
1.0
|
CE
|
A:LYS254
|
3.0
|
17.0
|
1.0
|
CB
|
A:THR303
|
3.3
|
16.6
|
1.0
|
CG2
|
A:THR303
|
3.5
|
16.8
|
1.0
|
CD1
|
A:ILE279
|
3.6
|
10.8
|
1.0
|
NZ
|
A:LYS254
|
3.8
|
17.9
|
1.0
|
CB
|
A:ALA332
|
4.0
|
11.8
|
1.0
|
CD
|
A:LYS254
|
4.3
|
15.8
|
1.0
|
O
|
A:SER304
|
4.3
|
11.8
|
1.0
|
N
|
A:SER304
|
4.4
|
13.9
|
1.0
|
CA
|
A:THR303
|
4.5
|
15.9
|
1.0
|
CG
|
A:LYS254
|
4.5
|
15.2
|
1.0
|
C
|
A:THR303
|
4.7
|
14.5
|
1.0
|
O
|
A:ALA332
|
4.7
|
14.2
|
1.0
|
O
|
A:PRO305
|
4.8
|
11.5
|
1.0
|
C
|
A:SER304
|
4.8
|
11.8
|
1.0
|
OG1
|
A:THR355
|
4.9
|
13.2
|
1.0
|
|
Magnesium binding site 3 out
of 5 in 4cns
Go back to
Magnesium Binding Sites List in 4cns
Magnesium binding site 3 out
of 5 in the Crystal Structure of Truncated Human Crmp-4
Mono view
Stereo pair view
|
A full contact list of Magnesium with other atoms in the Mg binding
site number 3 of Crystal Structure of Truncated Human Crmp-4 within 5.0Å range:
probe
|
atom
|
residue
|
distance (Å)
|
B
|
Occ
|
B:Mg1490
b:29.3
occ:1.00
|
O
|
B:GLY464
|
2.1
|
20.6
|
1.0
|
O
|
B:ASP128
|
2.2
|
23.2
|
1.0
|
O
|
B:GLY466
|
2.3
|
20.3
|
1.0
|
O
|
B:HOH2037
|
2.3
|
6.0
|
1.0
|
C
|
B:GLY464
|
3.1
|
21.9
|
1.0
|
C
|
B:ASP128
|
3.2
|
21.8
|
1.0
|
C
|
B:GLY466
|
3.4
|
20.8
|
1.0
|
CA
|
B:ASP128
|
3.5
|
22.3
|
1.0
|
CA
|
B:GLY464
|
3.7
|
23.3
|
1.0
|
N
|
B:GLY466
|
4.0
|
20.4
|
1.0
|
C
|
B:ALA465
|
4.1
|
20.9
|
1.0
|
CA
|
B:GLY466
|
4.2
|
20.5
|
1.0
|
N
|
B:ALA465
|
4.2
|
21.1
|
1.0
|
CB
|
B:ASP128
|
4.2
|
21.9
|
1.0
|
O
|
B:ALA127
|
4.4
|
22.1
|
1.0
|
O
|
B:ALA465
|
4.4
|
20.3
|
1.0
|
N
|
B:GLY129
|
4.4
|
21.1
|
1.0
|
N
|
B:ARG467
|
4.5
|
21.4
|
1.0
|
CA
|
B:ALA465
|
4.5
|
21.1
|
1.0
|
O
|
B:SER131
|
4.7
|
18.8
|
1.0
|
N
|
B:ASP128
|
4.7
|
21.6
|
1.0
|
OD1
|
B:ASP128
|
4.8
|
22.0
|
1.0
|
CA
|
B:ARG467
|
4.8
|
22.3
|
1.0
|
CG
|
B:ASP128
|
4.8
|
21.7
|
1.0
|
|
Magnesium binding site 4 out
of 5 in 4cns
Go back to
Magnesium Binding Sites List in 4cns
Magnesium binding site 4 out
of 5 in the Crystal Structure of Truncated Human Crmp-4
Mono view
Stereo pair view
|
A full contact list of Magnesium with other atoms in the Mg binding
site number 4 of Crystal Structure of Truncated Human Crmp-4 within 5.0Å range:
probe
|
atom
|
residue
|
distance (Å)
|
B
|
Occ
|
C:Mg1491
b:37.4
occ:1.00
|
O
|
C:GLY464
|
2.3
|
23.6
|
1.0
|
O
|
C:ASP128
|
2.5
|
26.3
|
1.0
|
O
|
C:GLY466
|
2.7
|
28.9
|
1.0
|
C
|
C:GLY464
|
3.4
|
23.4
|
1.0
|
C
|
C:ASP128
|
3.4
|
25.4
|
1.0
|
CA
|
C:ASP128
|
3.8
|
24.3
|
1.0
|
C
|
C:GLY466
|
3.9
|
26.7
|
1.0
|
CA
|
C:GLY464
|
4.1
|
23.4
|
1.0
|
CB
|
C:ASP128
|
4.1
|
24.9
|
1.0
|
C
|
C:ALA465
|
4.4
|
24.9
|
1.0
|
N
|
C:ALA465
|
4.5
|
23.9
|
1.0
|
N
|
C:GLY466
|
4.5
|
25.4
|
1.0
|
O
|
C:ALA465
|
4.6
|
26.6
|
1.0
|
N
|
C:GLY129
|
4.6
|
25.5
|
1.0
|
CA
|
C:ALA465
|
4.7
|
23.8
|
1.0
|
CA
|
C:GLY466
|
4.8
|
25.4
|
1.0
|
CG
|
C:ASP128
|
4.8
|
24.3
|
1.0
|
OD1
|
C:ASP128
|
4.9
|
25.0
|
1.0
|
N
|
C:ARG467
|
4.9
|
27.5
|
1.0
|
|
Magnesium binding site 5 out
of 5 in 4cns
Go back to
Magnesium Binding Sites List in 4cns
Magnesium binding site 5 out
of 5 in the Crystal Structure of Truncated Human Crmp-4
Mono view
Stereo pair view
|
A full contact list of Magnesium with other atoms in the Mg binding
site number 5 of Crystal Structure of Truncated Human Crmp-4 within 5.0Å range:
probe
|
atom
|
residue
|
distance (Å)
|
B
|
Occ
|
D:Mg1491
b:23.6
occ:1.00
|
O
|
D:ASP128
|
2.3
|
12.9
|
1.0
|
O
|
D:GLY464
|
2.3
|
14.2
|
1.0
|
O
|
D:GLY466
|
2.7
|
14.7
|
1.0
|
C
|
D:ASP128
|
3.3
|
13.5
|
1.0
|
C
|
D:GLY464
|
3.4
|
12.7
|
1.0
|
CA
|
D:ASP128
|
3.6
|
13.7
|
1.0
|
C
|
D:GLY466
|
4.0
|
14.3
|
1.0
|
CA
|
D:GLY464
|
4.1
|
12.8
|
1.0
|
CB
|
D:ASP128
|
4.1
|
14.0
|
1.0
|
C
|
D:ALA465
|
4.4
|
12.8
|
1.0
|
N
|
D:GLY466
|
4.5
|
13.1
|
1.0
|
N
|
D:ALA465
|
4.5
|
12.6
|
1.0
|
N
|
D:GLY129
|
4.5
|
13.6
|
1.0
|
O
|
D:ALA465
|
4.7
|
12.5
|
1.0
|
CA
|
D:GLY466
|
4.8
|
13.5
|
1.0
|
CA
|
D:ALA465
|
4.8
|
12.9
|
1.0
|
CG
|
D:ASP128
|
4.8
|
13.5
|
1.0
|
OD1
|
D:ASP128
|
4.8
|
13.1
|
1.0
|
O
|
D:ALA127
|
4.8
|
13.1
|
1.0
|
N
|
D:ARG467
|
4.9
|
15.1
|
1.0
|
N
|
D:ASP128
|
5.0
|
14.0
|
1.0
|
|
Reference:
R.Ponnusamy,
A.Lebedev,
S.Pahlow,
B.Lohkamp.
Crystal Structure of Human Crmp-4: Correction of Intensities For Lattice-Translocation Disorder Acta Crystallogr.,Sect.D V. 70 1680 2014.
ISSN: ISSN 0907-4449
PubMed: 24914979
DOI: 10.1107/S1399004714006634
Page generated: Thu Aug 15 16:49:55 2024
|