Calcium in PDB 6lfj: Crystal Structure of Mouse DCAR2 Crd Domain Complex with IPM2
Protein crystallography data
The structure of Crystal Structure of Mouse DCAR2 Crd Domain Complex with IPM2, PDB code: 6lfj
was solved by
Z.Omahdi,
Y.Horikawa,
K.Toyonaga,
Y.Kakuta,
S.Yamasaki,
with X-Ray Crystallography technique. A brief refinement statistics is given in the table below:
Resolution Low / High (Å)
|
48.70 /
1.84
|
Space group
|
P 21 21 21
|
Cell size a, b, c (Å), α, β, γ (°)
|
65.689,
72.564,
100.469,
90.00,
90.00,
90.00
|
R / Rfree (%)
|
17.7 /
19.8
|
Calcium Binding Sites:
The binding sites of Calcium atom in the Crystal Structure of Mouse DCAR2 Crd Domain Complex with IPM2
(pdb code 6lfj). 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 Mouse DCAR2 Crd Domain Complex with IPM2, PDB code: 6lfj:
Jump to Calcium binding site number:
1;
2;
Calcium binding site 1 out
of 2 in 6lfj
Go back to
Calcium Binding Sites List in 6lfj
Calcium binding site 1 out
of 2 in the Crystal Structure of Mouse DCAR2 Crd Domain Complex with IPM2
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 Mouse DCAR2 Crd Domain Complex with IPM2 within 5.0Å range:
probe
|
atom
|
residue
|
distance (Å)
|
B
|
Occ
|
A:Ca301
b:22.0
occ:1.00
|
OD1
|
A:ASP191
|
2.3
|
23.5
|
1.0
|
OG
|
A:SER170
|
2.4
|
21.5
|
1.0
|
OD1
|
A:ASN190
|
2.4
|
23.9
|
1.0
|
O
|
A:ASP191
|
2.4
|
22.3
|
1.0
|
OE1
|
A:GLU174
|
2.5
|
22.9
|
1.0
|
O3
|
A:MAN305
|
2.5
|
26.5
|
1.0
|
OE1
|
A:GLU168
|
2.5
|
22.6
|
1.0
|
O4
|
A:MAN305
|
2.6
|
22.9
|
1.0
|
CG
|
A:ASP191
|
3.3
|
21.6
|
1.0
|
C3
|
A:MAN305
|
3.3
|
24.6
|
1.0
|
C4
|
A:MAN305
|
3.3
|
26.0
|
1.0
|
CD
|
A:GLU168
|
3.4
|
24.0
|
1.0
|
CD
|
A:GLU174
|
3.4
|
27.3
|
1.0
|
CB
|
A:SER170
|
3.5
|
22.9
|
1.0
|
CG
|
A:ASN190
|
3.5
|
23.1
|
1.0
|
C
|
A:ASP191
|
3.5
|
23.1
|
1.0
|
N
|
A:ASP191
|
3.7
|
21.0
|
1.0
|
OE2
|
A:GLU168
|
3.8
|
23.6
|
1.0
|
OE2
|
A:GLU174
|
3.8
|
27.2
|
1.0
|
CA
|
A:ASP191
|
4.0
|
17.6
|
1.0
|
ND2
|
A:ASN190
|
4.0
|
26.6
|
1.0
|
OD2
|
A:ASP191
|
4.0
|
24.9
|
1.0
|
N
|
A:SER170
|
4.0
|
23.5
|
1.0
|
CB
|
A:ASP191
|
4.2
|
17.2
|
1.0
|
CA
|
A:SER170
|
4.3
|
24.4
|
1.0
|
O
|
A:HOH418
|
4.3
|
27.2
|
1.0
|
C
|
A:ASN190
|
4.5
|
23.7
|
1.0
|
CG
|
A:GLU168
|
4.7
|
23.7
|
1.0
|
N
|
A:ILE192
|
4.7
|
20.4
|
1.0
|
C2
|
A:MAN305
|
4.7
|
32.8
|
1.0
|
CG
|
A:GLU174
|
4.7
|
22.5
|
1.0
|
CB
|
A:ASN190
|
4.7
|
22.4
|
1.0
|
C5
|
A:MAN305
|
4.7
|
37.6
|
1.0
|
CA
|
A:ASN190
|
4.8
|
22.0
|
1.0
|
CB
|
A:GLU174
|
4.8
|
19.4
|
1.0
|
N
|
A:SER171
|
4.9
|
21.2
|
1.0
|
O
|
A:HOH531
|
5.0
|
45.5
|
1.0
|
O2
|
A:MAN305
|
5.0
|
33.5
|
1.0
|
C
|
A:SER170
|
5.0
|
25.6
|
1.0
|
|
Calcium binding site 2 out
of 2 in 6lfj
Go back to
Calcium Binding Sites List in 6lfj
Calcium binding site 2 out
of 2 in the Crystal Structure of Mouse DCAR2 Crd Domain Complex with IPM2
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 Mouse DCAR2 Crd Domain Complex with IPM2 within 5.0Å range:
probe
|
atom
|
residue
|
distance (Å)
|
B
|
Occ
|
B:Ca301
b:35.6
occ:1.00
|
OD1
|
B:ASP191
|
2.3
|
39.2
|
1.0
|
O3
|
B:MAN303
|
2.4
|
38.7
|
1.0
|
OD1
|
B:ASN190
|
2.4
|
32.6
|
1.0
|
O
|
B:ASP191
|
2.4
|
36.8
|
1.0
|
OG
|
B:SER170
|
2.4
|
40.0
|
1.0
|
OE1
|
B:GLU174
|
2.5
|
37.4
|
1.0
|
OE1
|
B:GLU168
|
2.6
|
39.6
|
1.0
|
O4
|
B:MAN303
|
2.6
|
44.6
|
1.0
|
C3
|
B:MAN303
|
3.3
|
39.0
|
1.0
|
CG
|
B:ASP191
|
3.4
|
37.4
|
1.0
|
C4
|
B:MAN303
|
3.4
|
43.6
|
1.0
|
CD
|
B:GLU174
|
3.4
|
38.6
|
1.0
|
CD
|
B:GLU168
|
3.4
|
43.5
|
1.0
|
CG
|
B:ASN190
|
3.5
|
36.1
|
1.0
|
C
|
B:ASP191
|
3.5
|
32.3
|
1.0
|
CB
|
B:SER170
|
3.5
|
39.6
|
1.0
|
OE2
|
B:GLU168
|
3.7
|
39.3
|
1.0
|
N
|
B:ASP191
|
3.7
|
29.6
|
1.0
|
OE2
|
B:GLU174
|
3.7
|
41.1
|
1.0
|
CA
|
B:ASP191
|
4.0
|
31.1
|
1.0
|
ND2
|
B:ASN190
|
4.0
|
35.1
|
1.0
|
N
|
B:SER170
|
4.1
|
39.5
|
1.0
|
OD2
|
B:ASP191
|
4.1
|
40.1
|
1.0
|
CB
|
B:ASP191
|
4.2
|
31.8
|
1.0
|
CA
|
B:SER170
|
4.4
|
42.0
|
1.0
|
C
|
B:ASN190
|
4.5
|
29.8
|
1.0
|
N
|
B:ILE192
|
4.6
|
30.9
|
1.0
|
CG
|
B:GLU174
|
4.6
|
36.3
|
1.0
|
C2
|
B:MAN303
|
4.7
|
46.6
|
1.0
|
CB
|
B:ASN190
|
4.7
|
27.1
|
1.0
|
OG
|
B:SER171
|
4.7
|
60.0
|
1.0
|
CA
|
B:ASN190
|
4.7
|
29.1
|
1.0
|
CG
|
B:GLU168
|
4.7
|
39.1
|
1.0
|
CB
|
B:GLU174
|
4.8
|
37.3
|
1.0
|
C5
|
B:MAN303
|
4.8
|
51.6
|
1.0
|
N
|
B:SER171
|
4.9
|
51.8
|
1.0
|
O2
|
B:MAN303
|
5.0
|
48.0
|
1.0
|
|
Reference:
Z.Omahdi,
Y.Horikawa,
M.Nagae,
K.Toyonaga,
A.Imamura,
K.Takato,
T.Teramoto,
H.Ishida,
Y.Kakuta,
S.Yamasaki.
Structural Insight Into the Recognition of Pathogen-Derived Phosphoglycolipids By C-Type Lectin Receptor Dcar. J.Biol.Chem. 2020.
ISSN: ESSN 1083-351X
PubMed: 32139512
DOI: 10.1074/JBC.RA120.012491
Page generated: Sat Dec 12 06:22:06 2020
|