Calcium in PDB 3dzm: Crystal Structure of A Major Outer Membrane Protein From Thermus Thermophilus HB27
Protein crystallography data
The structure of Crystal Structure of A Major Outer Membrane Protein From Thermus Thermophilus HB27, PDB code: 3dzm
was solved by
A.Brosig,
K.Diederichs,
with X-Ray Crystallography technique. A brief refinement statistics is given in the table below:
Resolution Low / High (Å)
|
37.13 /
2.80
|
Space group
|
P 31 2 1
|
Cell size a, b, c (Å), α, β, γ (°)
|
166.980,
166.980,
98.120,
90.00,
90.00,
120.00
|
R / Rfree (%)
|
19.6 /
23.4
|
Calcium Binding Sites:
The binding sites of Calcium atom in the Crystal Structure of A Major Outer Membrane Protein From Thermus Thermophilus HB27
(pdb code 3dzm). This binding sites where shown within
5.0 Angstroms radius around Calcium atom.
In total 3 binding sites of Calcium where determined in the
Crystal Structure of A Major Outer Membrane Protein From Thermus Thermophilus HB27, PDB code: 3dzm:
Jump to Calcium binding site number:
1;
2;
3;
Calcium binding site 1 out
of 3 in 3dzm
Go back to
Calcium Binding Sites List in 3dzm
Calcium binding site 1 out
of 3 in the Crystal Structure of A Major Outer Membrane Protein From Thermus Thermophilus HB27
 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 A Major Outer Membrane Protein From Thermus Thermophilus HB27 within 5.0Å range:
probe
|
atom
|
residue
|
distance (Å)
|
B
|
Occ
|
A:Ca208
b:0.2
occ:1.00
|
O
|
A:LEU47
|
2.7
|
0.2
|
1.0
|
OE2
|
A:GLU70
|
2.7
|
0.2
|
1.0
|
OD1
|
A:ASP49
|
2.9
|
0.5
|
1.0
|
OD1
|
A:ASP45
|
2.9
|
0.2
|
1.0
|
OE1
|
A:GLU70
|
3.1
|
0.4
|
1.0
|
CD
|
A:GLU70
|
3.2
|
0.5
|
1.0
|
CG
|
A:ASP45
|
3.3
|
0.5
|
1.0
|
CG
|
A:ASP49
|
3.3
|
0.6
|
1.0
|
OD2
|
A:ASP45
|
3.4
|
0.8
|
1.0
|
OD2
|
A:ASP49
|
3.5
|
0.8
|
1.0
|
C
|
A:LEU47
|
3.9
|
0.8
|
1.0
|
NZ
|
A:LYS63
|
4.0
|
85.1
|
1.0
|
N
|
A:ASP49
|
4.1
|
0.6
|
1.0
|
CB
|
A:ASP49
|
4.3
|
0.8
|
1.0
|
CB
|
A:ASP45
|
4.4
|
0.3
|
1.0
|
N
|
A:LEU47
|
4.5
|
93.4
|
1.0
|
CG
|
A:GLU70
|
4.6
|
99.6
|
1.0
|
CA
|
A:ASP49
|
4.6
|
0.3
|
1.0
|
NE1
|
A:TRP59
|
4.8
|
92.2
|
1.0
|
C
|
A:ASP48
|
4.8
|
0.5
|
1.0
|
CA
|
A:LEU47
|
4.8
|
96.2
|
1.0
|
N
|
A:ASP48
|
4.8
|
0.4
|
1.0
|
CA
|
A:ASP48
|
4.9
|
0.9
|
1.0
|
CD1
|
A:TRP59
|
4.9
|
93.4
|
1.0
|
N
|
A:ALA46
|
4.9
|
78.4
|
1.0
|
CE
|
A:LYS63
|
5.0
|
94.0
|
1.0
|
|
Calcium binding site 2 out
of 3 in 3dzm
Go back to
Calcium Binding Sites List in 3dzm
Calcium binding site 2 out
of 3 in the Crystal Structure of A Major Outer Membrane Protein From Thermus Thermophilus HB27
 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 A Major Outer Membrane Protein From Thermus Thermophilus HB27 within 5.0Å range:
probe
|
atom
|
residue
|
distance (Å)
|
B
|
Occ
|
B:Ca208
b:0.7
occ:1.00
|
OD1
|
B:ASP49
|
2.7
|
0.3
|
1.0
|
O
|
B:LEU47
|
2.7
|
96.3
|
1.0
|
OE2
|
B:GLU70
|
2.7
|
0.7
|
1.0
|
OE1
|
B:GLU70
|
2.9
|
0.1
|
1.0
|
OD1
|
B:ASP45
|
3.0
|
0.7
|
1.0
|
CG
|
B:ASP49
|
3.1
|
0.3
|
1.0
|
CD
|
B:GLU70
|
3.2
|
0.1
|
1.0
|
CG
|
B:ASP45
|
3.5
|
0.7
|
1.0
|
OD2
|
B:ASP45
|
3.5
|
0.4
|
1.0
|
OD2
|
B:ASP49
|
3.7
|
95.7
|
1.0
|
CB
|
B:ASP49
|
3.8
|
0.0
|
1.0
|
NZ
|
B:LYS63
|
3.8
|
94.1
|
1.0
|
C
|
B:LEU47
|
3.9
|
96.4
|
1.0
|
N
|
B:ASP49
|
3.9
|
0.6
|
1.0
|
N
|
B:LEU47
|
4.4
|
97.9
|
1.0
|
CA
|
B:ASP49
|
4.5
|
0.7
|
1.0
|
CG
|
B:GLU70
|
4.6
|
98.1
|
1.0
|
NE1
|
B:TRP59
|
4.7
|
90.5
|
1.0
|
N
|
B:ALA46
|
4.7
|
95.1
|
1.0
|
CA
|
B:LEU47
|
4.7
|
95.9
|
1.0
|
CB
|
B:ASP45
|
4.7
|
0.9
|
1.0
|
CD1
|
B:TRP59
|
4.8
|
91.5
|
1.0
|
CE
|
B:LYS63
|
4.8
|
98.8
|
1.0
|
N
|
B:ASP48
|
4.8
|
96.8
|
1.0
|
C
|
B:ASP48
|
4.9
|
0.1
|
1.0
|
CA
|
B:ASP48
|
4.9
|
96.0
|
1.0
|
CA
|
B:ASP45
|
4.9
|
0.1
|
1.0
|
O
|
B:ASP49
|
5.0
|
1.0
|
1.0
|
|
Calcium binding site 3 out
of 3 in 3dzm
Go back to
Calcium Binding Sites List in 3dzm
Calcium binding site 3 out
of 3 in the Crystal Structure of A Major Outer Membrane Protein From Thermus Thermophilus HB27
 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 A Major Outer Membrane Protein From Thermus Thermophilus HB27 within 5.0Å range:
probe
|
atom
|
residue
|
distance (Å)
|
B
|
Occ
|
C:Ca208
b:0.9
occ:1.00
|
OD1
|
C:ASP45
|
2.7
|
0.0
|
1.0
|
OD1
|
C:ASP49
|
2.7
|
0.0
|
1.0
|
OE1
|
C:GLU70
|
2.8
|
0.2
|
1.0
|
O
|
C:LEU47
|
2.8
|
0.2
|
1.0
|
OE2
|
C:GLU70
|
3.1
|
0.7
|
1.0
|
CG
|
C:ASP49
|
3.2
|
0.4
|
1.0
|
CD
|
C:GLU70
|
3.3
|
0.5
|
1.0
|
OD2
|
C:ASP49
|
3.4
|
0.1
|
1.0
|
CG
|
C:ASP45
|
3.7
|
0.4
|
1.0
|
N
|
C:ASP49
|
3.9
|
0.7
|
1.0
|
C
|
C:LEU47
|
4.0
|
0.2
|
1.0
|
OD2
|
C:ASP45
|
4.1
|
0.4
|
1.0
|
CB
|
C:ASP49
|
4.2
|
0.2
|
1.0
|
NZ
|
C:LYS63
|
4.2
|
0.9
|
1.0
|
N
|
C:LEU47
|
4.6
|
95.1
|
1.0
|
CA
|
C:ASP49
|
4.6
|
0.5
|
1.0
|
CG
|
C:GLU70
|
4.7
|
0.1
|
1.0
|
NE1
|
C:TRP59
|
4.7
|
0.6
|
1.0
|
C
|
C:ASP48
|
4.8
|
0.3
|
1.0
|
N
|
C:ALA46
|
4.8
|
0.5
|
1.0
|
CB
|
C:ASP45
|
4.9
|
1.0
|
1.0
|
N
|
C:ASP48
|
4.9
|
0.1
|
1.0
|
CA
|
C:LEU47
|
4.9
|
95.2
|
1.0
|
CA
|
C:ASP48
|
4.9
|
0.4
|
1.0
|
CD1
|
C:TRP59
|
4.9
|
0.8
|
1.0
|
|
Reference:
A.Brosig,
J.Nesper,
W.Boos,
W.Welte,
K.Diederichs.
Crystal Structure of A Major Outer Membrane Protein From Thermus Thermophilus HB27 J.Mol.Biol. V. 385 1445 2009.
ISSN: ISSN 0022-2836
PubMed: 19101566
DOI: 10.1016/J.JMB.2008.12.003
Page generated: Sat Jul 13 09:14:07 2024
|