Calcium in PDB 3zhg: Crystallographic Structure of the Native Mouse Sign-R1 Crd Domain
Protein crystallography data
The structure of Crystallographic Structure of the Native Mouse Sign-R1 Crd Domain, PDB code: 3zhg
was solved by
N.Silva-Martin,
S.G.Bartual,
J.A.Hermoso,
with X-Ray Crystallography technique. A brief refinement statistics is given in the table below:
Resolution Low / High (Å)
|
27.627 /
1.87
|
Space group
|
C 1 2 1
|
Cell size a, b, c (Å), α, β, γ (°)
|
146.720,
92.770,
77.060,
90.00,
121.66,
90.00
|
R / Rfree (%)
|
20.45 /
24.43
|
Calcium Binding Sites:
The binding sites of Calcium atom in the Crystallographic Structure of the Native Mouse Sign-R1 Crd Domain
(pdb code 3zhg). This binding sites where shown within
5.0 Angstroms radius around Calcium atom.
In total 4 binding sites of Calcium where determined in the
Crystallographic Structure of the Native Mouse Sign-R1 Crd Domain, PDB code: 3zhg:
Jump to Calcium binding site number:
1;
2;
3;
4;
Calcium binding site 1 out
of 4 in 3zhg
Go back to
Calcium Binding Sites List in 3zhg
Calcium binding site 1 out
of 4 in the Crystallographic Structure of the Native Mouse Sign-R1 Crd Domain
Mono view
Stereo pair view
|
A full contact list of Calcium with other atoms in the Ca binding
site number 1 of Crystallographic Structure of the Native Mouse Sign-R1 Crd Domain within 5.0Å range:
probe
|
atom
|
residue
|
distance (Å)
|
B
|
Occ
|
A:Ca1323
b:37.0
occ:1.00
|
O
|
A:HOH2116
|
2.2
|
30.0
|
1.0
|
OE1
|
A:GLU292
|
2.3
|
33.3
|
1.0
|
OD1
|
A:ASP304
|
2.4
|
31.1
|
1.0
|
OD1
|
A:ASN287
|
2.5
|
35.6
|
1.0
|
OE1
|
A:GLU285
|
2.5
|
27.4
|
1.0
|
O
|
A:ASP304
|
2.6
|
25.3
|
1.0
|
O
|
A:HOH2117
|
2.8
|
41.6
|
1.0
|
OE2
|
A:GLU285
|
3.0
|
32.5
|
1.0
|
CD
|
A:GLU285
|
3.1
|
30.1
|
1.0
|
CD
|
A:GLU292
|
3.5
|
30.8
|
1.0
|
CG
|
A:ASN287
|
3.6
|
35.3
|
1.0
|
CG
|
A:ASP304
|
3.6
|
29.8
|
1.0
|
C
|
A:ASP304
|
3.6
|
27.6
|
1.0
|
N
|
A:ASP304
|
3.8
|
24.4
|
1.0
|
O
|
A:HOH2126
|
3.9
|
44.8
|
1.0
|
OE2
|
A:GLU292
|
4.1
|
30.2
|
1.0
|
ND2
|
A:ASN287
|
4.1
|
30.0
|
1.0
|
ND2
|
A:ASN288
|
4.2
|
33.5
|
1.0
|
CA
|
A:ASP304
|
4.2
|
25.7
|
1.0
|
N
|
A:ASN287
|
4.4
|
31.0
|
1.0
|
OD2
|
A:ASP304
|
4.4
|
28.2
|
1.0
|
CB
|
A:ASP304
|
4.5
|
23.4
|
1.0
|
CB
|
A:ASN303
|
4.5
|
26.1
|
1.0
|
O
|
A:ASN287
|
4.5
|
31.0
|
1.0
|
CG
|
A:GLU292
|
4.6
|
30.3
|
1.0
|
CB
|
A:GLU292
|
4.6
|
30.2
|
1.0
|
CG
|
A:GLU285
|
4.6
|
26.0
|
1.0
|
N
|
A:SER305
|
4.7
|
26.2
|
1.0
|
C
|
A:ASN287
|
4.8
|
35.5
|
1.0
|
C
|
A:ASN303
|
4.8
|
28.5
|
1.0
|
CB
|
A:ASN287
|
4.8
|
31.9
|
1.0
|
CA
|
A:ASN287
|
4.9
|
32.4
|
1.0
|
CA
|
A:ASN303
|
4.9
|
23.5
|
1.0
|
|
Calcium binding site 2 out
of 4 in 3zhg
Go back to
Calcium Binding Sites List in 3zhg
Calcium binding site 2 out
of 4 in the Crystallographic Structure of the Native Mouse Sign-R1 Crd Domain
Mono view
Stereo pair view
|
A full contact list of Calcium with other atoms in the Ca binding
site number 2 of Crystallographic Structure of the Native Mouse Sign-R1 Crd Domain within 5.0Å range:
probe
|
atom
|
residue
|
distance (Å)
|
B
|
Occ
|
B:Ca1323
b:51.2
occ:1.00
|
OD1
|
B:ASP304
|
2.3
|
39.8
|
1.0
|
OE1
|
B:GLU292
|
2.4
|
50.0
|
1.0
|
OD1
|
B:ASN287
|
2.4
|
51.4
|
1.0
|
O
|
B:ASP304
|
2.5
|
44.2
|
1.0
|
OE1
|
B:GLU285
|
2.6
|
42.6
|
1.0
|
OE2
|
B:GLU285
|
3.2
|
47.0
|
1.0
|
CD
|
B:GLU285
|
3.2
|
48.1
|
1.0
|
O
|
B:HOH2062
|
3.3
|
48.7
|
1.0
|
CD
|
B:GLU292
|
3.5
|
46.5
|
1.0
|
CG
|
B:ASP304
|
3.5
|
46.5
|
1.0
|
C
|
B:ASP304
|
3.5
|
43.1
|
1.0
|
CG
|
B:ASN287
|
3.5
|
49.7
|
1.0
|
N
|
B:ASP304
|
3.8
|
39.9
|
1.0
|
OE2
|
B:GLU292
|
4.0
|
48.2
|
1.0
|
CA
|
B:ASP304
|
4.1
|
40.9
|
1.0
|
ND2
|
B:ASN287
|
4.1
|
50.0
|
1.0
|
N
|
B:ASN287
|
4.2
|
49.0
|
1.0
|
O
|
B:ASN287
|
4.3
|
50.6
|
1.0
|
OD2
|
B:ASP304
|
4.4
|
44.5
|
1.0
|
CB
|
B:ASP304
|
4.4
|
43.6
|
1.0
|
OD1
|
B:ASN288
|
4.5
|
52.4
|
1.0
|
CB
|
B:GLU292
|
4.5
|
42.9
|
1.0
|
CB
|
B:ASN303
|
4.6
|
38.6
|
1.0
|
CG
|
B:GLU292
|
4.6
|
44.7
|
1.0
|
C
|
B:ASN287
|
4.6
|
52.1
|
1.0
|
N
|
B:SER305
|
4.6
|
43.9
|
1.0
|
CB
|
B:ASN287
|
4.7
|
46.7
|
1.0
|
C
|
B:ASN303
|
4.7
|
43.2
|
1.0
|
CG
|
B:GLU285
|
4.7
|
44.4
|
1.0
|
CA
|
B:ASN287
|
4.7
|
45.1
|
1.0
|
CA
|
B:ASN303
|
4.9
|
43.2
|
1.0
|
|
Calcium binding site 3 out
of 4 in 3zhg
Go back to
Calcium Binding Sites List in 3zhg
Calcium binding site 3 out
of 4 in the Crystallographic Structure of the Native Mouse Sign-R1 Crd Domain
Mono view
Stereo pair view
|
A full contact list of Calcium with other atoms in the Ca binding
site number 3 of Crystallographic Structure of the Native Mouse Sign-R1 Crd Domain within 5.0Å range:
probe
|
atom
|
residue
|
distance (Å)
|
B
|
Occ
|
C:Ca1323
b:37.0
occ:1.00
|
OE1
|
C:GLU292
|
2.3
|
31.7
|
1.0
|
OD1
|
C:ASP304
|
2.4
|
30.2
|
1.0
|
OD1
|
C:ASN287
|
2.5
|
36.0
|
1.0
|
OE1
|
C:GLU285
|
2.5
|
29.3
|
1.0
|
O
|
C:ASP304
|
2.6
|
24.7
|
1.0
|
O
|
C:HOH2104
|
2.9
|
45.7
|
1.0
|
OE2
|
C:GLU285
|
3.0
|
28.9
|
1.0
|
CD
|
C:GLU285
|
3.1
|
29.6
|
1.0
|
CD
|
C:GLU292
|
3.5
|
31.7
|
1.0
|
CG
|
C:ASN287
|
3.6
|
36.5
|
1.0
|
C
|
C:ASP304
|
3.6
|
26.9
|
1.0
|
CG
|
C:ASP304
|
3.6
|
30.5
|
1.0
|
N
|
C:ASP304
|
3.8
|
25.6
|
1.0
|
OE2
|
C:GLU292
|
4.0
|
32.1
|
1.0
|
ND2
|
C:ASN287
|
4.1
|
35.1
|
1.0
|
O
|
C:HOH2108
|
4.1
|
48.6
|
1.0
|
CA
|
C:ASP304
|
4.2
|
28.3
|
1.0
|
OD1
|
C:ASN288
|
4.3
|
37.9
|
1.0
|
N
|
C:ASN287
|
4.4
|
28.2
|
1.0
|
O
|
C:ASN287
|
4.4
|
30.3
|
1.0
|
OD2
|
C:ASP304
|
4.5
|
27.3
|
1.0
|
CB
|
C:ASN303
|
4.5
|
25.1
|
1.0
|
CB
|
C:ASP304
|
4.5
|
24.9
|
1.0
|
CG
|
C:GLU285
|
4.6
|
24.9
|
1.0
|
CG
|
C:GLU292
|
4.7
|
30.6
|
1.0
|
CB
|
C:GLU292
|
4.7
|
31.1
|
1.0
|
N
|
C:SER305
|
4.7
|
25.7
|
1.0
|
C
|
C:ASN287
|
4.7
|
34.6
|
1.0
|
C
|
C:ASN303
|
4.8
|
28.5
|
1.0
|
CB
|
C:ASN287
|
4.8
|
30.7
|
1.0
|
CA
|
C:ASN303
|
4.9
|
23.2
|
1.0
|
CA
|
C:ASN287
|
4.9
|
32.0
|
1.0
|
CG
|
C:ASN303
|
5.0
|
29.5
|
1.0
|
|
Calcium binding site 4 out
of 4 in 3zhg
Go back to
Calcium Binding Sites List in 3zhg
Calcium binding site 4 out
of 4 in the Crystallographic Structure of the Native Mouse Sign-R1 Crd Domain
Mono view
Stereo pair view
|
A full contact list of Calcium with other atoms in the Ca binding
site number 4 of Crystallographic Structure of the Native Mouse Sign-R1 Crd Domain within 5.0Å range:
probe
|
atom
|
residue
|
distance (Å)
|
B
|
Occ
|
D:Ca1323
b:52.3
occ:1.00
|
OD1
|
D:ASP304
|
2.3
|
39.8
|
1.0
|
OE1
|
D:GLU292
|
2.4
|
50.3
|
1.0
|
OD1
|
D:ASN287
|
2.5
|
51.8
|
1.0
|
O
|
D:ASP304
|
2.5
|
43.2
|
1.0
|
OE1
|
D:GLU285
|
2.5
|
41.2
|
1.0
|
O
|
D:HOH2060
|
2.6
|
48.6
|
1.0
|
OE2
|
D:GLU285
|
3.0
|
45.6
|
1.0
|
CD
|
D:GLU285
|
3.1
|
45.8
|
1.0
|
CD
|
D:GLU292
|
3.5
|
48.9
|
1.0
|
CG
|
D:ASP304
|
3.5
|
44.9
|
1.0
|
CG
|
D:ASN287
|
3.6
|
50.5
|
1.0
|
C
|
D:ASP304
|
3.6
|
40.8
|
1.0
|
N
|
D:ASP304
|
3.9
|
40.1
|
1.0
|
OE2
|
D:GLU292
|
4.0
|
50.9
|
1.0
|
ND2
|
D:ASN287
|
4.1
|
49.9
|
1.0
|
CA
|
D:ASP304
|
4.2
|
38.5
|
1.0
|
OD2
|
D:ASP304
|
4.4
|
45.0
|
1.0
|
N
|
D:ASN287
|
4.4
|
54.2
|
1.0
|
ND2
|
D:ASN288
|
4.4
|
53.4
|
1.0
|
CB
|
D:ASP304
|
4.5
|
43.0
|
1.0
|
O
|
D:ASN287
|
4.5
|
53.4
|
1.0
|
O
|
D:HOH2064
|
4.6
|
48.7
|
1.0
|
CB
|
D:ASN303
|
4.6
|
36.8
|
1.0
|
CB
|
D:GLU292
|
4.6
|
42.6
|
1.0
|
CG
|
D:GLU285
|
4.6
|
44.3
|
1.0
|
N
|
D:SER305
|
4.6
|
42.8
|
1.0
|
CG
|
D:GLU292
|
4.7
|
44.1
|
1.0
|
C
|
D:ASN287
|
4.7
|
52.2
|
1.0
|
CB
|
D:ASN287
|
4.8
|
47.1
|
1.0
|
C
|
D:ASN303
|
4.8
|
42.8
|
1.0
|
CA
|
D:ASN287
|
4.9
|
50.1
|
1.0
|
CA
|
D:SER305
|
4.9
|
40.5
|
1.0
|
CA
|
D:ASN303
|
5.0
|
41.8
|
1.0
|
|
Reference:
N.Silva-Martin,
S.G.Bartual,
A.Rodriguez,
E.Ramirez,
P.Chacon,
R.M.Anthony,
C.G.Park,
J.A.Hermoso.
Structural Basis For Selective Recognition of Endogenous and Microbial Polysaccharides By Macrophage Receptor Sign-R1 Structure 2014.
ISSN: ESSN 1878-4186
DOI: 10.1016/J.STR.2014.09.001
Page generated: Sat Jul 13 21:35:39 2024
|