Calcium in PDB 3sib: Crystal Structure of URE3-Binding Protein, Wild-Type
Protein crystallography data
The structure of Crystal Structure of URE3-Binding Protein, Wild-Type, PDB code: 3sib
was solved by
Seattle Structural Genomics Center For Infectious Disease (Ssgcid),
with X-Ray Crystallography technique. A brief refinement statistics is given in the table below:
Resolution Low / High (Å)
|
41.16 /
1.90
|
Space group
|
I 4 2 2
|
Cell size a, b, c (Å), α, β, γ (°)
|
99.699,
99.699,
107.034,
90.00,
90.00,
90.00
|
R / Rfree (%)
|
15.9 /
19
|
Other elements in 3sib:
The structure of Crystal Structure of URE3-Binding Protein, Wild-Type also contains other interesting chemical elements:
Calcium Binding Sites:
The binding sites of Calcium atom in the Crystal Structure of URE3-Binding Protein, Wild-Type
(pdb code 3sib). This binding sites where shown within
5.0 Angstroms radius around Calcium atom.
In total 2 binding sites of Calcium where determined in the
Crystal Structure of URE3-Binding Protein, Wild-Type, PDB code: 3sib:
Jump to Calcium binding site number:
1;
2;
Calcium binding site 1 out
of 2 in 3sib
Go back to
Calcium Binding Sites List in 3sib
Calcium binding site 1 out
of 2 in the Crystal Structure of URE3-Binding Protein, Wild-Type
 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 URE3-Binding Protein, Wild-Type within 5.0Å range:
probe
|
atom
|
residue
|
distance (Å)
|
B
|
Occ
|
A:Ca221
b:19.6
occ:1.00
|
OD1
|
A:ASP61
|
2.2
|
16.0
|
1.0
|
OD1
|
A:ASP63
|
2.3
|
17.9
|
1.0
|
OE1
|
A:GLU69
|
2.4
|
18.3
|
1.0
|
O
|
A:THR67
|
2.4
|
18.0
|
1.0
|
OE2
|
A:GLU72
|
2.4
|
18.1
|
1.0
|
OE1
|
A:GLU72
|
2.5
|
16.6
|
1.0
|
OG
|
A:SER65
|
2.5
|
19.5
|
1.0
|
CD
|
A:GLU72
|
2.8
|
16.9
|
1.0
|
CG
|
A:ASP63
|
3.3
|
22.1
|
1.0
|
CG
|
A:ASP61
|
3.4
|
16.5
|
1.0
|
CD
|
A:GLU69
|
3.4
|
18.1
|
1.0
|
CB
|
A:SER65
|
3.5
|
21.0
|
1.0
|
C
|
A:THR67
|
3.6
|
17.4
|
1.0
|
OD2
|
A:ASP63
|
3.6
|
23.4
|
1.0
|
OE2
|
A:GLU69
|
3.8
|
20.8
|
1.0
|
N
|
A:SER65
|
4.0
|
21.3
|
1.0
|
O
|
A:HOH322
|
4.1
|
24.9
|
1.0
|
OG1
|
A:THR67
|
4.2
|
18.3
|
1.0
|
OD2
|
A:ASP61
|
4.2
|
19.1
|
1.0
|
CA
|
A:ASP61
|
4.2
|
16.7
|
1.0
|
CG
|
A:GLU72
|
4.3
|
16.7
|
1.0
|
CB
|
A:ASP61
|
4.3
|
16.8
|
1.0
|
CA
|
A:SER65
|
4.3
|
20.9
|
1.0
|
CA
|
A:LEU68
|
4.3
|
16.7
|
1.0
|
N
|
A:THR67
|
4.4
|
19.9
|
1.0
|
N
|
A:ASP63
|
4.4
|
20.3
|
1.0
|
N
|
A:LEU68
|
4.4
|
17.8
|
1.0
|
N
|
A:GLU69
|
4.5
|
16.8
|
1.0
|
C
|
A:ASP61
|
4.5
|
18.0
|
1.0
|
CA
|
A:THR67
|
4.6
|
18.7
|
1.0
|
CB
|
A:ASP63
|
4.6
|
22.0
|
1.0
|
N
|
A:ARG64
|
4.7
|
21.4
|
1.0
|
CG
|
A:GLU69
|
4.7
|
19.3
|
1.0
|
N
|
A:ARG62
|
4.8
|
18.7
|
1.0
|
CA
|
A:ASP63
|
4.8
|
22.5
|
1.0
|
C
|
A:LEU68
|
4.8
|
17.1
|
1.0
|
C
|
A:ASP63
|
4.8
|
22.6
|
1.0
|
O
|
A:HOH252
|
4.8
|
21.9
|
1.0
|
O
|
A:HOH279
|
4.9
|
21.3
|
1.0
|
N
|
A:GLY66
|
4.9
|
20.9
|
1.0
|
C
|
A:SER65
|
4.9
|
21.4
|
1.0
|
O
|
A:ASP61
|
5.0
|
19.9
|
1.0
|
|
Calcium binding site 2 out
of 2 in 3sib
Go back to
Calcium Binding Sites List in 3sib
Calcium binding site 2 out
of 2 in the Crystal Structure of URE3-Binding Protein, Wild-Type
 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 URE3-Binding Protein, Wild-Type within 5.0Å range:
probe
|
atom
|
residue
|
distance (Å)
|
B
|
Occ
|
A:Ca222
b:18.5
occ:1.00
|
OD1
|
A:ASP97
|
2.2
|
18.8
|
1.0
|
OD1
|
A:ASP99
|
2.3
|
22.6
|
1.0
|
O
|
A:HIS103
|
2.3
|
18.5
|
1.0
|
O
|
A:HOH242
|
2.4
|
9.2
|
1.0
|
OD1
|
A:ASN101
|
2.5
|
17.4
|
1.0
|
OE1
|
A:GLU108
|
2.6
|
16.0
|
1.0
|
OE2
|
A:GLU108
|
2.7
|
16.9
|
1.0
|
CD
|
A:GLU108
|
3.0
|
16.4
|
1.0
|
CG
|
A:ASP99
|
3.3
|
26.0
|
1.0
|
CG
|
A:ASP97
|
3.3
|
19.0
|
1.0
|
CG
|
A:ASN101
|
3.4
|
20.0
|
1.0
|
C
|
A:HIS103
|
3.5
|
18.7
|
1.0
|
OD2
|
A:ASP99
|
3.6
|
29.4
|
1.0
|
ND2
|
A:ASN101
|
3.9
|
20.4
|
1.0
|
CA
|
A:ASP97
|
4.0
|
16.9
|
1.0
|
CB
|
A:ASP97
|
4.1
|
17.0
|
1.0
|
OD2
|
A:ASP97
|
4.2
|
20.2
|
1.0
|
N
|
A:HIS103
|
4.3
|
19.2
|
1.0
|
C
|
A:ASP97
|
4.4
|
17.6
|
1.0
|
N
|
A:ASN101
|
4.4
|
22.8
|
1.0
|
N
|
A:ILE104
|
4.4
|
17.4
|
1.0
|
N
|
A:SER105
|
4.4
|
14.9
|
1.0
|
CA
|
A:HIS103
|
4.4
|
18.8
|
1.0
|
N
|
A:ASP99
|
4.5
|
23.2
|
1.0
|
CA
|
A:ILE104
|
4.5
|
15.2
|
1.0
|
CG
|
A:GLU108
|
4.5
|
15.4
|
1.0
|
N
|
A:THR98
|
4.5
|
18.5
|
1.0
|
O
|
A:HOH296
|
4.6
|
21.8
|
1.0
|
CB
|
A:ASN101
|
4.6
|
21.7
|
1.0
|
CB
|
A:ASP99
|
4.6
|
25.6
|
1.0
|
O
|
A:HOH324
|
4.8
|
27.4
|
1.0
|
N
|
A:PHE100
|
4.8
|
25.6
|
1.0
|
CB
|
A:HIS103
|
4.8
|
19.5
|
1.0
|
CA
|
A:ASP99
|
4.9
|
25.5
|
1.0
|
CA
|
A:ASN101
|
4.9
|
22.1
|
1.0
|
C
|
A:ILE104
|
4.9
|
16.0
|
1.0
|
C
|
A:ASP99
|
5.0
|
26.1
|
1.0
|
O
|
A:ASP97
|
5.0
|
19.1
|
1.0
|
|
Reference:
Seattle Structural Genomics Center For Infectious Disease(Ssgcid),
A.Gardberg,
T.Edwards,
B.Staker,
P.Skubak,
C.Gilchrist,
L.Stewart.
Crystal Structure of URE3-Binding Protein To Be Published.
Page generated: Tue Jul 8 16:39:07 2025
|