Calcium in PDB 3n1m: Crystal Structure of Ihhn Bound to BOCFN3
Protein crystallography data
The structure of Crystal Structure of Ihhn Bound to BOCFN3, PDB code: 3n1m
was solved by
J.M.Kavran,
D.J.Leahy,
with X-Ray Crystallography technique. A brief refinement statistics is given in the table below:
Resolution Low / High (Å)
|
24.86 /
1.69
|
Space group
|
P 32 2 1
|
Cell size a, b, c (Å), α, β, γ (°)
|
62.533,
62.533,
163.972,
90.00,
90.00,
120.00
|
R / Rfree (%)
|
16.4 /
20.1
|
Other elements in 3n1m:
The structure of Crystal Structure of Ihhn Bound to BOCFN3 also contains other interesting chemical elements:
Calcium Binding Sites:
The binding sites of Calcium atom in the Crystal Structure of Ihhn Bound to BOCFN3
(pdb code 3n1m). 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 Ihhn Bound to BOCFN3, PDB code: 3n1m:
Jump to Calcium binding site number:
1;
2;
Calcium binding site 1 out
of 2 in 3n1m
Go back to
Calcium Binding Sites List in 3n1m
Calcium binding site 1 out
of 2 in the Crystal Structure of Ihhn Bound to BOCFN3
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 Ihhn Bound to BOCFN3 within 5.0Å range:
probe
|
atom
|
residue
|
distance (Å)
|
B
|
Occ
|
B:Ca195
b:18.2
occ:1.00
|
OE2
|
B:GLU131
|
2.3
|
17.5
|
1.0
|
O
|
B:THR130
|
2.4
|
16.5
|
1.0
|
OE1
|
B:GLU94
|
2.4
|
17.4
|
1.0
|
OD2
|
B:ASP100
|
2.5
|
18.7
|
1.0
|
OE2
|
B:GLU94
|
2.5
|
18.1
|
1.0
|
OE2
|
B:GLU95
|
2.5
|
18.8
|
1.0
|
OD1
|
B:ASP100
|
2.5
|
19.1
|
1.0
|
OE1
|
B:GLU95
|
2.7
|
18.8
|
1.0
|
CD
|
B:GLU94
|
2.8
|
17.4
|
1.0
|
CG
|
B:ASP100
|
2.8
|
20.5
|
1.0
|
CD
|
B:GLU95
|
2.9
|
20.0
|
1.0
|
HA
|
B:GLU131
|
3.2
|
23.1
|
1.0
|
CD
|
B:GLU131
|
3.5
|
19.4
|
1.0
|
C
|
B:THR130
|
3.6
|
19.1
|
1.0
|
H
|
B:GLU94
|
3.7
|
24.6
|
1.0
|
H
|
B:ASP93
|
3.8
|
20.4
|
1.0
|
HG2
|
B:GLU131
|
3.9
|
19.7
|
1.0
|
O
|
B:HOH7
|
3.9
|
21.9
|
1.0
|
HB3
|
B:LYS92
|
4.0
|
23.6
|
1.0
|
CA
|
B:CA196
|
4.0
|
20.1
|
1.0
|
HD11
|
C:ILE806
|
4.0
|
23.7
|
1.0
|
CA
|
B:GLU131
|
4.0
|
19.4
|
1.0
|
HD3
|
B:LYS92
|
4.1
|
24.4
|
1.0
|
HA
|
B:ASP93
|
4.1
|
21.9
|
1.0
|
O
|
B:HOH1
|
4.2
|
17.2
|
1.0
|
CG
|
B:GLU131
|
4.2
|
16.6
|
1.0
|
N
|
B:GLU131
|
4.2
|
19.9
|
1.0
|
CG
|
B:GLU94
|
4.3
|
21.5
|
1.0
|
H
|
B:GLU95
|
4.3
|
23.8
|
1.0
|
O
|
B:HOH8
|
4.3
|
19.1
|
1.0
|
CB
|
B:ASP100
|
4.3
|
19.8
|
1.0
|
N
|
B:ASP93
|
4.4
|
17.1
|
1.0
|
CG
|
B:GLU95
|
4.4
|
20.9
|
1.0
|
N
|
B:GLU94
|
4.4
|
20.7
|
1.0
|
OE1
|
B:GLU131
|
4.5
|
18.9
|
1.0
|
HG2
|
B:GLU94
|
4.5
|
25.6
|
1.0
|
HG2
|
B:LYS92
|
4.5
|
21.7
|
1.0
|
HA
|
B:THR130
|
4.5
|
19.1
|
1.0
|
HG3
|
B:GLU95
|
4.6
|
24.9
|
1.0
|
H
|
B:GLY132
|
4.7
|
20.9
|
1.0
|
CB
|
B:GLU131
|
4.7
|
18.5
|
1.0
|
HB3
|
B:ASP100
|
4.7
|
23.6
|
1.0
|
CA
|
B:ASP93
|
4.7
|
18.4
|
1.0
|
CA
|
B:THR130
|
4.7
|
16.1
|
1.0
|
HD12
|
C:ILE806
|
4.7
|
23.7
|
1.0
|
HB2
|
B:ASP100
|
4.7
|
23.6
|
1.0
|
CD1
|
C:ILE806
|
4.8
|
19.9
|
1.0
|
HG3
|
B:GLU94
|
4.8
|
25.6
|
1.0
|
HG2
|
B:GLU95
|
4.8
|
24.9
|
1.0
|
CB
|
B:LYS92
|
4.8
|
19.9
|
1.0
|
CD
|
B:LYS92
|
4.9
|
20.5
|
1.0
|
HA
|
B:ASP100
|
4.9
|
22.3
|
1.0
|
CG
|
B:LYS92
|
5.0
|
18.2
|
1.0
|
|
Calcium binding site 2 out
of 2 in 3n1m
Go back to
Calcium Binding Sites List in 3n1m
Calcium binding site 2 out
of 2 in the Crystal Structure of Ihhn Bound to BOCFN3
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 Ihhn Bound to BOCFN3 within 5.0Å range:
probe
|
atom
|
residue
|
distance (Å)
|
B
|
Occ
|
B:Ca196
b:20.1
occ:1.00
|
OE2
|
B:GLU95
|
2.3
|
18.8
|
1.0
|
OD1
|
B:ASP134
|
2.3
|
19.2
|
1.0
|
OD2
|
B:ASP136
|
2.4
|
19.5
|
1.0
|
O
|
B:HOH7
|
2.5
|
21.9
|
1.0
|
O
|
B:HOH1
|
2.5
|
17.2
|
1.0
|
OE1
|
B:GLU131
|
2.5
|
18.9
|
1.0
|
OE2
|
B:GLU131
|
2.6
|
17.5
|
1.0
|
CD
|
B:GLU131
|
2.9
|
19.4
|
1.0
|
O
|
B:HOH4
|
3.1
|
20.3
|
1.0
|
HB2
|
B:ASP136
|
3.4
|
23.8
|
1.0
|
CG
|
B:ASP134
|
3.4
|
22.4
|
1.0
|
CD
|
B:GLU95
|
3.4
|
20.0
|
1.0
|
CG
|
B:ASP136
|
3.5
|
21.2
|
1.0
|
HG2
|
B:GLU95
|
3.5
|
24.9
|
1.0
|
HA
|
B:ASP134
|
3.6
|
24.4
|
1.0
|
H
|
B:ASP136
|
3.7
|
25.1
|
1.0
|
HB2
|
B:ASP134
|
3.7
|
25.9
|
1.0
|
CG
|
B:GLU95
|
3.9
|
20.9
|
1.0
|
CA
|
B:CA195
|
4.0
|
18.2
|
1.0
|
CB
|
B:ASP136
|
4.0
|
20.0
|
1.0
|
CB
|
B:ASP134
|
4.0
|
21.8
|
1.0
|
OE2
|
B:GLU94
|
4.0
|
18.1
|
1.0
|
HG3
|
B:GLU95
|
4.1
|
24.9
|
1.0
|
H
|
B:GLU135
|
4.1
|
24.8
|
1.0
|
NE2
|
B:HIS138
|
4.2
|
20.8
|
1.0
|
CA
|
B:ASP134
|
4.3
|
20.5
|
1.0
|
OD1
|
B:ASP100
|
4.4
|
19.1
|
1.0
|
CG
|
B:GLU131
|
4.4
|
16.6
|
1.0
|
OD2
|
B:ASP134
|
4.4
|
21.6
|
1.0
|
N
|
B:ASP136
|
4.5
|
21.1
|
1.0
|
OE1
|
B:GLU95
|
4.5
|
18.8
|
1.0
|
OD1
|
B:ASP136
|
4.6
|
22.6
|
1.0
|
HD2
|
B:HIS138
|
4.6
|
26.0
|
1.0
|
HA
|
B:GLU131
|
4.7
|
23.1
|
1.0
|
HB3
|
B:ASP136
|
4.7
|
23.8
|
1.0
|
O
|
C:VAL804
|
4.7
|
18.4
|
1.0
|
N
|
B:GLU135
|
4.7
|
20.8
|
1.0
|
CD2
|
B:HIS138
|
4.8
|
21.8
|
1.0
|
O
|
B:TRP133
|
4.8
|
22.1
|
1.0
|
HG3
|
B:GLU131
|
4.8
|
19.7
|
1.0
|
HG2
|
B:GLU131
|
4.8
|
19.7
|
1.0
|
HB3
|
B:ALA99
|
4.8
|
26.0
|
1.0
|
HB3
|
B:GLU131
|
4.9
|
21.9
|
1.0
|
HD12
|
C:ILE806
|
4.9
|
23.7
|
1.0
|
NE2
|
B:HIS139
|
4.9
|
19.8
|
1.0
|
HB3
|
B:ASP134
|
4.9
|
25.9
|
1.0
|
CA
|
B:ASP136
|
4.9
|
20.2
|
1.0
|
|
Reference:
J.M.Kavran,
M.D.Ward,
O.O.Oladosu,
S.Mulepati,
D.J.Leahy.
All Mammalian Hedgehog Proteins Interact with Cell Adhesion Molecule, Down-Regulated By Oncogenes (Cdo) and Brother of Cdo (Boc) in A Conserved Manner. J.Biol.Chem. V. 285 24584 2010.
ISSN: ISSN 0021-9258
PubMed: 20519495
DOI: 10.1074/JBC.M110.131680
Page generated: Sat Jul 13 14:48:43 2024
|