Calcium in PDB 4z1x: Crystal Structure of Laglidadg Homing Endonuclease I-Gzeii in Complex with Dna Target
Protein crystallography data
The structure of Crystal Structure of Laglidadg Homing Endonuclease I-Gzeii in Complex with Dna Target, PDB code: 4z1x
was solved by
B.L.Stoddard,
A.R.Lambert,
N.Kulshina,
with X-Ray Crystallography technique. A brief refinement statistics is given in the table below:
Resolution Low / High (Å)
|
50.00 /
2.80
|
Space group
|
C 1 2 1
|
Cell size a, b, c (Å), α, β, γ (°)
|
125.833,
61.186,
128.871,
90.00,
116.30,
90.00
|
R / Rfree (%)
|
17.3 /
24
|
Calcium Binding Sites:
The binding sites of Calcium atom in the Crystal Structure of Laglidadg Homing Endonuclease I-Gzeii in Complex with Dna Target
(pdb code 4z1x). 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 Laglidadg Homing Endonuclease I-Gzeii in Complex with Dna Target, PDB code: 4z1x:
Jump to Calcium binding site number:
1;
2;
3;
4;
Calcium binding site 1 out
of 4 in 4z1x
Go back to
Calcium Binding Sites List in 4z1x
Calcium binding site 1 out
of 4 in the Crystal Structure of Laglidadg Homing Endonuclease I-Gzeii in Complex with Dna Target
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 Laglidadg Homing Endonuclease I-Gzeii in Complex with Dna Target within 5.0Å range:
probe
|
atom
|
residue
|
distance (Å)
|
B
|
Occ
|
A:Ca401
b:21.1
occ:1.00
|
OP1
|
E:DT15
|
2.3
|
23.8
|
1.0
|
O
|
A:HOH503
|
2.3
|
10.7
|
1.0
|
OE2
|
A:GLU177
|
2.3
|
23.4
|
1.0
|
O
|
A:HOH522
|
2.3
|
15.6
|
1.0
|
OP2
|
F:DG16
|
2.3
|
23.4
|
1.0
|
O
|
A:ALA18
|
2.3
|
20.9
|
1.0
|
CD
|
A:GLU177
|
3.1
|
24.7
|
1.0
|
OE1
|
A:GLU177
|
3.2
|
25.0
|
1.0
|
P
|
F:DG16
|
3.3
|
24.4
|
1.0
|
O5'
|
F:DG16
|
3.4
|
23.5
|
1.0
|
C
|
A:ALA18
|
3.5
|
20.5
|
1.0
|
P
|
E:DT15
|
3.7
|
23.5
|
1.0
|
OP1
|
F:DG16
|
4.0
|
26.0
|
1.0
|
CA
|
A:ALA18
|
4.1
|
20.1
|
1.0
|
OE1
|
A:GLN199
|
4.2
|
17.4
|
1.0
|
OE1
|
A:GLU19
|
4.3
|
34.1
|
1.0
|
NZ
|
A:LYS97
|
4.3
|
40.1
|
1.0
|
O3'
|
E:DA14
|
4.3
|
24.9
|
1.0
|
C5'
|
E:DT15
|
4.4
|
27.4
|
1.0
|
CG
|
A:GLU177
|
4.4
|
25.1
|
1.0
|
O
|
A:HOH501
|
4.4
|
17.8
|
1.0
|
O5'
|
E:DT15
|
4.5
|
24.9
|
1.0
|
N
|
A:GLU19
|
4.5
|
21.6
|
1.0
|
O3'
|
F:DT15
|
4.6
|
26.8
|
1.0
|
C5'
|
F:DG16
|
4.6
|
23.2
|
1.0
|
OP2
|
E:DT15
|
4.6
|
24.3
|
1.0
|
O
|
A:ASP17
|
4.7
|
18.4
|
1.0
|
C4'
|
E:DT15
|
4.7
|
28.4
|
1.0
|
NE2
|
A:GLN199
|
4.7
|
18.0
|
1.0
|
CA
|
A:GLU19
|
4.8
|
23.4
|
1.0
|
CD
|
A:GLN199
|
4.8
|
18.2
|
1.0
|
C4'
|
F:DG16
|
4.8
|
22.9
|
1.0
|
CB
|
A:ALA18
|
4.9
|
20.1
|
1.0
|
|
Calcium binding site 2 out
of 4 in 4z1x
Go back to
Calcium Binding Sites List in 4z1x
Calcium binding site 2 out
of 4 in the Crystal Structure of Laglidadg Homing Endonuclease I-Gzeii in Complex with Dna Target
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 Laglidadg Homing Endonuclease I-Gzeii in Complex with Dna Target within 5.0Å range:
probe
|
atom
|
residue
|
distance (Å)
|
B
|
Occ
|
A:Ca402
b:29.1
occ:1.00
|
OE2
|
A:GLU19
|
2.3
|
31.6
|
1.0
|
OP2
|
E:DT16
|
2.3
|
33.4
|
1.0
|
OP1
|
F:DT15
|
2.3
|
32.9
|
1.0
|
O
|
E:HOH109
|
2.3
|
18.3
|
1.0
|
O
|
A:HOH518
|
2.3
|
23.4
|
1.0
|
O
|
A:GLY176
|
2.3
|
25.9
|
1.0
|
O
|
A:HOH501
|
2.6
|
17.8
|
1.0
|
CD
|
A:GLU19
|
3.2
|
31.7
|
1.0
|
OE1
|
A:GLU19
|
3.4
|
34.1
|
1.0
|
C
|
A:GLY176
|
3.5
|
24.2
|
1.0
|
P
|
E:DT16
|
3.6
|
32.8
|
1.0
|
P
|
F:DT15
|
3.8
|
34.2
|
1.0
|
OP1
|
E:DT16
|
4.1
|
35.7
|
1.0
|
CA
|
A:GLY176
|
4.2
|
23.8
|
1.0
|
C5'
|
F:DT15
|
4.4
|
32.7
|
1.0
|
OE1
|
A:GLU177
|
4.4
|
25.0
|
1.0
|
O5'
|
E:DT16
|
4.4
|
34.6
|
1.0
|
O3'
|
F:DA14
|
4.5
|
33.8
|
1.0
|
C4'
|
F:DT15
|
4.5
|
32.1
|
1.0
|
N
|
A:GLU177
|
4.6
|
24.7
|
1.0
|
C5'
|
E:DT16
|
4.6
|
36.1
|
1.0
|
CG
|
A:GLU19
|
4.6
|
28.6
|
1.0
|
O5'
|
F:DT15
|
4.6
|
33.5
|
1.0
|
O3'
|
E:DT15
|
4.6
|
32.8
|
1.0
|
O3'
|
F:DT15
|
4.7
|
26.8
|
1.0
|
OP2
|
F:DT15
|
4.7
|
35.3
|
1.0
|
CA
|
A:GLU177
|
4.8
|
25.2
|
1.0
|
O
|
A:SER175
|
5.0
|
22.2
|
1.0
|
|
Calcium binding site 3 out
of 4 in 4z1x
Go back to
Calcium Binding Sites List in 4z1x
Calcium binding site 3 out
of 4 in the Crystal Structure of Laglidadg Homing Endonuclease I-Gzeii in Complex with Dna Target
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 Laglidadg Homing Endonuclease I-Gzeii in Complex with Dna Target within 5.0Å range:
probe
|
atom
|
residue
|
distance (Å)
|
B
|
Occ
|
B:Ca401
b:30.1
occ:1.00
|
O
|
B:HOH507
|
2.3
|
19.7
|
1.0
|
OE2
|
B:GLU177
|
2.3
|
31.8
|
1.0
|
OP1
|
C:DT15
|
2.3
|
29.1
|
1.0
|
O
|
B:HOH509
|
2.3
|
21.2
|
1.0
|
O
|
B:ALA18
|
2.3
|
26.2
|
1.0
|
OP1
|
D:DG16
|
2.4
|
34.4
|
1.0
|
P
|
D:DG16
|
2.9
|
33.1
|
1.0
|
OP2
|
D:DG16
|
3.0
|
36.2
|
1.0
|
CD
|
B:GLU177
|
3.1
|
32.4
|
1.0
|
O5'
|
D:DG16
|
3.2
|
31.7
|
1.0
|
OE1
|
B:GLU177
|
3.3
|
31.6
|
1.0
|
C
|
B:ALA18
|
3.5
|
26.6
|
1.0
|
O
|
D:HOH101
|
3.7
|
32.2
|
1.0
|
P
|
C:DT15
|
3.8
|
28.8
|
1.0
|
CA
|
B:ALA18
|
4.2
|
26.1
|
1.0
|
O3'
|
C:DA14
|
4.3
|
30.1
|
1.0
|
O
|
D:HOH102
|
4.4
|
38.1
|
1.0
|
OE1
|
B:GLU19
|
4.4
|
44.9
|
1.0
|
NZ
|
B:LYS97
|
4.4
|
44.8
|
1.0
|
C5'
|
C:DT15
|
4.4
|
28.1
|
1.0
|
NE2
|
B:GLN199
|
4.4
|
30.8
|
1.0
|
O3'
|
D:DT15
|
4.4
|
32.1
|
1.0
|
C4'
|
C:DT15
|
4.5
|
27.2
|
1.0
|
CG
|
B:GLU177
|
4.5
|
31.9
|
1.0
|
C5'
|
D:DG16
|
4.6
|
30.2
|
1.0
|
N
|
B:GLU19
|
4.6
|
27.2
|
1.0
|
O5'
|
C:DT15
|
4.6
|
28.9
|
1.0
|
OE1
|
B:GLN199
|
4.8
|
31.4
|
1.0
|
CA
|
B:GLU19
|
4.8
|
28.9
|
1.0
|
O
|
B:ASP17
|
4.8
|
25.1
|
1.0
|
OP2
|
C:DT15
|
4.8
|
30.0
|
1.0
|
CD
|
B:GLN199
|
4.9
|
30.9
|
1.0
|
C4'
|
D:DG16
|
5.0
|
29.8
|
1.0
|
|
Calcium binding site 4 out
of 4 in 4z1x
Go back to
Calcium Binding Sites List in 4z1x
Calcium binding site 4 out
of 4 in the Crystal Structure of Laglidadg Homing Endonuclease I-Gzeii in Complex with Dna Target
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 Laglidadg Homing Endonuclease I-Gzeii in Complex with Dna Target within 5.0Å range:
probe
|
atom
|
residue
|
distance (Å)
|
B
|
Occ
|
B:Ca402
b:32.3
occ:1.00
|
OP1
|
D:DT15
|
2.1
|
33.4
|
1.0
|
O
|
C:HOH106
|
2.3
|
25.0
|
1.0
|
OE2
|
B:GLU19
|
2.4
|
41.2
|
1.0
|
OP1
|
C:DT16
|
2.4
|
25.6
|
1.0
|
O
|
B:GLY176
|
2.4
|
29.8
|
1.0
|
CD
|
B:GLU19
|
3.1
|
40.0
|
1.0
|
OE1
|
B:GLU19
|
3.2
|
44.9
|
1.0
|
C
|
B:GLY176
|
3.5
|
26.9
|
1.0
|
P
|
D:DT15
|
3.6
|
32.5
|
1.0
|
P
|
C:DT16
|
3.8
|
25.5
|
1.0
|
O
|
D:HOH101
|
4.0
|
32.2
|
1.0
|
CA
|
B:GLY176
|
4.1
|
26.3
|
1.0
|
C5'
|
D:DT15
|
4.3
|
32.0
|
1.0
|
OP2
|
C:DT16
|
4.4
|
26.2
|
1.0
|
O
|
C:HOH101
|
4.4
|
36.3
|
1.0
|
O5'
|
D:DT15
|
4.4
|
32.8
|
1.0
|
O3'
|
D:DA14
|
4.4
|
31.2
|
1.0
|
OP2
|
D:DT15
|
4.5
|
32.4
|
1.0
|
CG
|
B:GLU19
|
4.5
|
35.9
|
1.0
|
O5'
|
C:DT16
|
4.6
|
26.7
|
1.0
|
N
|
B:GLU177
|
4.6
|
27.7
|
1.0
|
C5'
|
C:DT16
|
4.7
|
27.3
|
1.0
|
OE1
|
B:GLU177
|
4.7
|
31.6
|
1.0
|
C4'
|
D:DT15
|
4.8
|
32.0
|
1.0
|
OP2
|
D:DG16
|
4.8
|
36.2
|
1.0
|
O
|
B:SER175
|
4.8
|
24.7
|
1.0
|
O3'
|
C:DT15
|
4.8
|
25.5
|
1.0
|
CA
|
B:GLU177
|
4.9
|
29.1
|
1.0
|
|
Reference:
B.L.Stoddard,
A.R.Lambert,
N.Kulshina.
Crystal Structure of Laglidadg Homing Endonuclease I-Gzeii in Complex with Dna Target To Be Published.
Page generated: Sun Jul 14 15:27:56 2024
|