Calcium in PDB 4d90: Crystal Structure of Del-1 Egf Domains
Protein crystallography data
The structure of Crystal Structure of Del-1 Egf Domains, PDB code: 4d90
was solved by
Q.Chen,
T.Schurpf,
T.Springer,
J.Wang,
with X-Ray Crystallography technique. A brief refinement statistics is given in the table below:
Resolution Low / High (Å)
|
44.32 /
2.60
|
Space group
|
P 32
|
Cell size a, b, c (Å), α, β, γ (°)
|
82.680,
82.680,
56.422,
90.00,
90.00,
120.00
|
R / Rfree (%)
|
20.4 /
25.9
|
Calcium Binding Sites:
The binding sites of Calcium atom in the Crystal Structure of Del-1 Egf Domains
(pdb code 4d90). 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 Del-1 Egf Domains, PDB code: 4d90:
Jump to Calcium binding site number:
1;
2;
Calcium binding site 1 out
of 2 in 4d90
Go back to
Calcium Binding Sites List in 4d90
Calcium binding site 1 out
of 2 in the Crystal Structure of Del-1 Egf Domains
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 Del-1 Egf Domains within 5.0Å range:
probe
|
atom
|
residue
|
distance (Å)
|
B
|
Occ
|
A:Ca604
b:51.0
occ:1.00
|
O
|
A:ILE120
|
2.6
|
45.9
|
1.0
|
O
|
A:LEU137
|
2.7
|
44.3
|
1.0
|
OD1
|
A:ASN119
|
2.7
|
43.4
|
1.0
|
O
|
A:HOH701
|
2.7
|
40.6
|
1.0
|
OD2
|
A:ASP136
|
2.8
|
48.0
|
1.0
|
OD1
|
A:ASP136
|
2.8
|
46.1
|
1.0
|
OE1
|
A:GLU122
|
2.8
|
51.9
|
1.0
|
CG
|
A:ASP136
|
3.1
|
47.7
|
1.0
|
CG
|
A:ASN119
|
3.4
|
41.4
|
1.0
|
C
|
A:LEU137
|
3.5
|
42.8
|
1.0
|
CD
|
A:GLU122
|
3.7
|
53.7
|
1.0
|
C
|
A:ILE120
|
3.8
|
45.2
|
1.0
|
ND2
|
A:ASN119
|
3.8
|
43.6
|
1.0
|
OE2
|
A:GLU122
|
4.1
|
48.4
|
1.0
|
N
|
A:LEU137
|
4.1
|
45.4
|
1.0
|
N
|
A:ALA139
|
4.2
|
42.9
|
1.0
|
CA
|
A:VAL138
|
4.2
|
46.9
|
1.0
|
N
|
A:ILE120
|
4.2
|
39.8
|
1.0
|
N
|
A:VAL138
|
4.2
|
46.4
|
1.0
|
O
|
A:ASN140
|
4.3
|
39.1
|
1.0
|
N
|
A:GLU122
|
4.3
|
41.5
|
1.0
|
O
|
A:HOH723
|
4.4
|
52.3
|
1.0
|
C
|
A:ASN119
|
4.4
|
42.8
|
1.0
|
CA
|
A:LEU137
|
4.4
|
44.2
|
1.0
|
CB
|
A:ASP136
|
4.5
|
44.7
|
1.0
|
CA
|
A:ILE120
|
4.5
|
38.7
|
1.0
|
CB
|
A:ASN119
|
4.5
|
40.2
|
1.0
|
C
|
A:VAL138
|
4.6
|
45.0
|
1.0
|
O
|
A:HOH715
|
4.6
|
47.4
|
1.0
|
O
|
A:GLY110
|
4.6
|
39.3
|
1.0
|
C
|
A:ASP136
|
4.7
|
42.1
|
1.0
|
CB
|
A:GLU122
|
4.7
|
43.1
|
1.0
|
CA
|
A:ASN121
|
4.7
|
40.2
|
1.0
|
N
|
A:ASN121
|
4.8
|
47.5
|
1.0
|
O
|
A:ASN119
|
4.8
|
42.8
|
1.0
|
CG
|
A:GLU122
|
4.8
|
44.2
|
1.0
|
N
|
A:ASN140
|
4.9
|
46.1
|
1.0
|
CB
|
A:ILE120
|
4.9
|
43.7
|
1.0
|
CA
|
A:ASN119
|
4.9
|
41.8
|
1.0
|
CA
|
A:ASP136
|
4.9
|
43.3
|
1.0
|
|
Calcium binding site 2 out
of 2 in 4d90
Go back to
Calcium Binding Sites List in 4d90
Calcium binding site 2 out
of 2 in the Crystal Structure of Del-1 Egf Domains
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 Del-1 Egf Domains within 5.0Å range:
probe
|
atom
|
residue
|
distance (Å)
|
B
|
Occ
|
B:Ca604
b:47.8
occ:1.00
|
OD1
|
B:ASN119
|
2.6
|
39.1
|
1.0
|
O
|
B:ILE120
|
2.6
|
45.0
|
1.0
|
O
|
B:LEU137
|
2.7
|
44.2
|
1.0
|
OE1
|
B:GLU122
|
2.7
|
51.1
|
1.0
|
OD1
|
B:ASP136
|
2.8
|
45.9
|
1.0
|
O
|
B:HOH701
|
2.8
|
44.1
|
1.0
|
OD2
|
B:ASP136
|
2.8
|
46.3
|
1.0
|
CG
|
B:ASP136
|
3.1
|
45.9
|
1.0
|
C
|
B:LEU137
|
3.5
|
43.7
|
1.0
|
CG
|
B:ASN119
|
3.5
|
40.3
|
1.0
|
C
|
B:ILE120
|
3.8
|
44.0
|
1.0
|
CD
|
B:GLU122
|
3.9
|
53.9
|
1.0
|
ND2
|
B:ASN119
|
3.9
|
42.2
|
1.0
|
N
|
B:LEU137
|
4.1
|
42.1
|
1.0
|
CA
|
B:VAL138
|
4.1
|
45.0
|
1.0
|
N
|
B:VAL138
|
4.1
|
45.5
|
1.0
|
N
|
B:ALA139
|
4.1
|
41.1
|
1.0
|
N
|
B:GLU122
|
4.2
|
41.5
|
1.0
|
O
|
B:ASN140
|
4.3
|
40.4
|
1.0
|
N
|
B:ILE120
|
4.3
|
39.6
|
1.0
|
CA
|
B:LEU137
|
4.4
|
44.4
|
1.0
|
CB
|
B:ASP136
|
4.5
|
42.9
|
1.0
|
C
|
B:ASN119
|
4.5
|
43.3
|
1.0
|
C
|
B:VAL138
|
4.5
|
43.0
|
1.0
|
CB
|
B:GLU122
|
4.6
|
45.2
|
1.0
|
CA
|
B:ILE120
|
4.6
|
40.2
|
1.0
|
CA
|
B:ASN121
|
4.6
|
41.2
|
1.0
|
C
|
B:ASP136
|
4.7
|
40.6
|
1.0
|
OE2
|
B:GLU122
|
4.7
|
53.3
|
1.0
|
CB
|
B:ASN119
|
4.7
|
40.5
|
1.0
|
N
|
B:ASN121
|
4.7
|
50.3
|
1.0
|
O
|
B:ASN119
|
4.7
|
42.9
|
1.0
|
O
|
B:GLY110
|
4.7
|
40.1
|
1.0
|
CG
|
B:GLU122
|
4.9
|
46.0
|
1.0
|
O
|
B:HOH704
|
4.9
|
52.4
|
1.0
|
N
|
B:ASN140
|
4.9
|
44.3
|
1.0
|
CA
|
B:ASP136
|
4.9
|
42.6
|
1.0
|
C
|
B:ASN121
|
5.0
|
41.2
|
1.0
|
|
Reference:
T.Schurpf,
Q.Chen,
J.H.Liu,
R.Wang,
T.A.Springer,
J.H.Wang.
The Rgd Finger of Del-1 Is A Unique Structural Feature Critical For Integrin Binding. Faseb J. V. 26 3412 2012.
ISSN: ISSN 0892-6638
PubMed: 22601780
DOI: 10.1096/FJ.11-202036
Page generated: Sat Jul 13 23:22:28 2024
|