Calcium in PDB 4efj: Crystal Structure of I-Gzeii Laglidadg Homing Endonuclease in Complex with Dna Target Site
Protein crystallography data
The structure of Crystal Structure of I-Gzeii Laglidadg Homing Endonuclease in Complex with Dna Target Site, PDB code: 4efj
was solved by
N.Kulshina,
with X-Ray Crystallography technique. A brief refinement statistics is given in the table below:
Resolution Low / High (Å)
|
38.51 /
2.80
|
Space group
|
C 1 2 1
|
Cell size a, b, c (Å), α, β, γ (°)
|
125.827,
61.178,
128.877,
90.00,
116.30,
90.00
|
R / Rfree (%)
|
18.3 /
27.8
|
Calcium Binding Sites:
The binding sites of Calcium atom in the Crystal Structure of I-Gzeii Laglidadg Homing Endonuclease in Complex with Dna Target Site
(pdb code 4efj). 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 I-Gzeii Laglidadg Homing Endonuclease in Complex with Dna Target Site, PDB code: 4efj:
Jump to Calcium binding site number:
1;
2;
3;
4;
Calcium binding site 1 out
of 4 in 4efj
Go back to
Calcium Binding Sites List in 4efj
Calcium binding site 1 out
of 4 in the Crystal Structure of I-Gzeii Laglidadg Homing Endonuclease in Complex with Dna Target Site
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 I-Gzeii Laglidadg Homing Endonuclease in Complex with Dna Target Site within 5.0Å range:
probe
|
atom
|
residue
|
distance (Å)
|
B
|
Occ
|
C:Ca101
b:41.4
occ:1.00
|
OP1
|
C:DT16
|
2.1
|
30.9
|
1.0
|
OP1
|
D:DT15
|
2.2
|
36.8
|
1.0
|
O
|
B:GLY176
|
2.4
|
31.2
|
1.0
|
OE2
|
B:GLU19
|
2.4
|
52.8
|
1.0
|
P
|
C:DT16
|
3.4
|
28.7
|
1.0
|
C
|
B:GLY176
|
3.5
|
30.6
|
1.0
|
CD
|
B:GLU19
|
3.5
|
52.6
|
1.0
|
P
|
D:DT15
|
3.6
|
33.9
|
1.0
|
O5'
|
C:DT16
|
3.6
|
31.1
|
1.0
|
O
|
C:HOH201
|
3.8
|
32.8
|
1.0
|
OE1
|
B:GLU19
|
3.9
|
56.4
|
1.0
|
OP2
|
C:DT16
|
4.1
|
27.4
|
1.0
|
CA
|
B:GLY176
|
4.2
|
32.0
|
1.0
|
OP2
|
D:DT15
|
4.4
|
30.9
|
1.0
|
O3'
|
D:DA14
|
4.4
|
32.0
|
1.0
|
C5'
|
D:DT15
|
4.5
|
33.4
|
1.0
|
O5'
|
D:DT15
|
4.6
|
34.7
|
1.0
|
N
|
B:GLU177
|
4.6
|
31.0
|
1.0
|
O3'
|
C:DT15
|
4.6
|
26.6
|
1.0
|
C4'
|
D:DT15
|
4.7
|
33.6
|
1.0
|
CA
|
B:GLU177
|
4.8
|
33.5
|
1.0
|
O
|
B:SER175
|
4.8
|
34.7
|
1.0
|
CG
|
B:GLU19
|
4.9
|
45.4
|
1.0
|
OE1
|
B:GLU177
|
4.9
|
40.4
|
1.0
|
|
Calcium binding site 2 out
of 4 in 4efj
Go back to
Calcium Binding Sites List in 4efj
Calcium binding site 2 out
of 4 in the Crystal Structure of I-Gzeii Laglidadg Homing Endonuclease in Complex with Dna Target Site
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 I-Gzeii Laglidadg Homing Endonuclease in Complex with Dna Target Site within 5.0Å range:
probe
|
atom
|
residue
|
distance (Å)
|
B
|
Occ
|
A:Ca401
b:27.8
occ:1.00
|
OE2
|
A:GLU177
|
2.2
|
36.1
|
1.0
|
OP2
|
F:DG16
|
2.2
|
32.5
|
1.0
|
O
|
A:ALA18
|
2.3
|
27.6
|
1.0
|
OP1
|
E:DT15
|
2.3
|
26.2
|
1.0
|
CD
|
A:GLU177
|
3.1
|
34.0
|
1.0
|
P
|
F:DG16
|
3.2
|
31.9
|
1.0
|
O5'
|
F:DG16
|
3.3
|
33.9
|
1.0
|
C
|
A:ALA18
|
3.4
|
28.2
|
1.0
|
OE1
|
A:GLU177
|
3.4
|
32.6
|
1.0
|
P
|
E:DT15
|
3.8
|
24.0
|
1.0
|
OP1
|
F:DG16
|
4.0
|
33.4
|
1.0
|
CA
|
A:ALA18
|
4.1
|
27.6
|
1.0
|
OE1
|
A:GLU19
|
4.2
|
54.1
|
1.0
|
O3'
|
E:DA14
|
4.3
|
25.9
|
1.0
|
NE2
|
A:GLN199
|
4.3
|
17.2
|
1.0
|
NZ
|
A:LYS97
|
4.4
|
32.3
|
1.0
|
CG
|
A:GLU177
|
4.4
|
35.1
|
1.0
|
O
|
A:ASP17
|
4.5
|
26.5
|
1.0
|
N
|
A:GLU19
|
4.5
|
32.0
|
1.0
|
O3'
|
F:DT15
|
4.5
|
31.9
|
1.0
|
C5'
|
F:DG16
|
4.5
|
32.0
|
1.0
|
C5'
|
E:DT15
|
4.6
|
27.5
|
1.0
|
O5'
|
E:DT15
|
4.7
|
26.3
|
1.0
|
OP2
|
E:DT15
|
4.7
|
22.5
|
1.0
|
CA
|
A:GLU19
|
4.7
|
33.2
|
1.0
|
C4'
|
F:DG16
|
4.8
|
30.3
|
1.0
|
C4'
|
E:DT15
|
4.8
|
27.9
|
1.0
|
CB
|
A:ALA18
|
5.0
|
25.6
|
1.0
|
|
Calcium binding site 3 out
of 4 in 4efj
Go back to
Calcium Binding Sites List in 4efj
Calcium binding site 3 out
of 4 in the Crystal Structure of I-Gzeii Laglidadg Homing Endonuclease in Complex with Dna Target Site
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 I-Gzeii Laglidadg Homing Endonuclease in Complex with Dna Target Site within 5.0Å range:
probe
|
atom
|
residue
|
distance (Å)
|
B
|
Occ
|
A:Ca402
b:31.5
occ:1.00
|
OP2
|
E:DT16
|
2.2
|
42.0
|
1.0
|
OP1
|
F:DT15
|
2.3
|
37.2
|
1.0
|
OE2
|
A:GLU19
|
2.3
|
39.9
|
1.0
|
O
|
A:GLY176
|
2.4
|
31.1
|
1.0
|
O
|
E:HOH104
|
2.7
|
18.7
|
1.0
|
CD
|
A:GLU19
|
3.5
|
43.5
|
1.0
|
C
|
A:GLY176
|
3.5
|
30.6
|
1.0
|
NZ
|
A:LYS256
|
3.5
|
48.0
|
1.0
|
P
|
E:DT16
|
3.6
|
36.5
|
1.0
|
P
|
F:DT15
|
3.7
|
38.5
|
1.0
|
CA
|
A:GLY176
|
4.1
|
29.2
|
1.0
|
OE1
|
A:GLU19
|
4.2
|
54.1
|
1.0
|
O5'
|
E:DT16
|
4.2
|
37.7
|
1.0
|
OP1
|
E:DT16
|
4.3
|
40.9
|
1.0
|
O3'
|
F:DA14
|
4.4
|
34.9
|
1.0
|
OP2
|
F:DT15
|
4.5
|
34.4
|
1.0
|
N
|
A:GLU177
|
4.6
|
31.7
|
1.0
|
CE
|
A:LYS256
|
4.6
|
43.0
|
1.0
|
C5'
|
E:DT16
|
4.6
|
40.9
|
1.0
|
CG
|
A:GLU19
|
4.6
|
38.6
|
1.0
|
O
|
A:SER175
|
4.7
|
26.9
|
1.0
|
OE1
|
A:GLU177
|
4.7
|
32.6
|
1.0
|
C4'
|
F:DT15
|
4.7
|
36.9
|
1.0
|
O3'
|
E:DT15
|
4.8
|
33.3
|
1.0
|
O5'
|
F:DT15
|
4.8
|
38.7
|
1.0
|
C5'
|
F:DT15
|
4.8
|
36.6
|
1.0
|
CA
|
A:GLU177
|
4.9
|
34.0
|
1.0
|
|
Calcium binding site 4 out
of 4 in 4efj
Go back to
Calcium Binding Sites List in 4efj
Calcium binding site 4 out
of 4 in the Crystal Structure of I-Gzeii Laglidadg Homing Endonuclease in Complex with Dna Target Site
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 I-Gzeii Laglidadg Homing Endonuclease in Complex with Dna Target Site within 5.0Å range:
probe
|
atom
|
residue
|
distance (Å)
|
B
|
Occ
|
B:Ca401
b:37.0
occ:1.00
|
OE2
|
B:GLU177
|
2.1
|
43.8
|
1.0
|
OP1
|
D:DG16
|
2.3
|
44.5
|
1.0
|
OP1
|
C:DT15
|
2.3
|
27.4
|
1.0
|
O
|
B:ALA18
|
2.4
|
31.9
|
1.0
|
CD
|
B:GLU177
|
3.0
|
41.9
|
1.0
|
OE1
|
B:GLU177
|
3.2
|
40.4
|
1.0
|
P
|
D:DG16
|
3.4
|
40.7
|
1.0
|
C
|
B:ALA18
|
3.5
|
30.9
|
1.0
|
P
|
C:DT15
|
3.7
|
29.1
|
1.0
|
OP2
|
D:DG16
|
3.8
|
46.8
|
1.0
|
O5'
|
D:DG16
|
4.0
|
40.4
|
1.0
|
CA
|
B:ALA18
|
4.0
|
29.8
|
1.0
|
NZ
|
B:LYS97
|
4.2
|
45.4
|
1.0
|
CG
|
B:GLU177
|
4.4
|
39.7
|
1.0
|
NE2
|
B:GLN199
|
4.4
|
31.4
|
1.0
|
O3'
|
C:DA14
|
4.4
|
30.1
|
1.0
|
O
|
C:HOH201
|
4.4
|
32.8
|
1.0
|
C5'
|
D:DG16
|
4.4
|
36.9
|
1.0
|
OP2
|
C:DT15
|
4.5
|
27.5
|
1.0
|
N
|
B:GLU19
|
4.6
|
33.5
|
1.0
|
O
|
B:ASP17
|
4.6
|
31.8
|
1.0
|
C5'
|
C:DT15
|
4.6
|
30.4
|
1.0
|
C4'
|
C:DT15
|
4.7
|
29.4
|
1.0
|
O5'
|
C:DT15
|
4.7
|
31.2
|
1.0
|
OE1
|
B:GLU19
|
4.8
|
56.4
|
1.0
|
O3'
|
D:DT15
|
4.8
|
35.7
|
1.0
|
OE1
|
B:GLN199
|
4.8
|
34.6
|
1.0
|
CB
|
B:ALA18
|
4.8
|
28.4
|
1.0
|
CA
|
B:GLU19
|
4.9
|
37.0
|
1.0
|
CD
|
B:GLN199
|
5.0
|
32.5
|
1.0
|
|
Reference:
N.Kulshina,
N.Kulshina.
N/A N/A.
Page generated: Sat Jul 13 23:55:40 2024
|