Calcium in PDB 7do4: Crystal Structure of CD97-CD55 Complex
Protein crystallography data
The structure of Crystal Structure of CD97-CD55 Complex, PDB code: 7do4
was solved by
M.Niu,
G.Song,
with X-Ray Crystallography technique. A brief refinement statistics is given in the table below:
Resolution Low / High (Å)
|
33.23 /
3.20
|
Space group
|
P 1 21 1
|
Cell size a, b, c (Å), α, β, γ (°)
|
51.8,
44.25,
116.53,
90,
98.7,
90
|
R / Rfree (%)
|
26.7 /
30.4
|
Calcium Binding Sites:
The binding sites of Calcium atom in the Crystal Structure of CD97-CD55 Complex
(pdb code 7do4). 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 CD97-CD55 Complex, PDB code: 7do4:
Jump to Calcium binding site number:
1;
2;
Calcium binding site 1 out
of 2 in 7do4
Go back to
Calcium Binding Sites List in 7do4
Calcium binding site 1 out
of 2 in the Crystal Structure of CD97-CD55 Complex
 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 CD97-CD55 Complex within 5.0Å range:
probe
|
atom
|
residue
|
distance (Å)
|
B
|
Occ
|
A:Ca1001
b:73.1
occ:1.00
|
O
|
A:THR85
|
2.3
|
79.5
|
1.0
|
OE1
|
A:GLU67
|
2.4
|
88.0
|
1.0
|
OD1
|
A:ASP64
|
2.5
|
99.5
|
1.0
|
OD1
|
A:ASN84
|
2.5
|
93.4
|
1.0
|
OD2
|
A:ASP64
|
2.7
|
89.4
|
1.0
|
O
|
A:ILE65
|
2.8
|
83.3
|
1.0
|
CG
|
A:ASP64
|
3.0
|
92.1
|
1.0
|
OE2
|
A:GLU67
|
3.0
|
89.0
|
1.0
|
CD
|
A:GLU67
|
3.0
|
91.9
|
1.0
|
O
|
A:SER88
|
3.1
|
81.9
|
1.0
|
C
|
A:THR85
|
3.5
|
79.7
|
1.0
|
N
|
A:SER88
|
3.5
|
90.8
|
1.0
|
CG
|
A:ASN84
|
3.6
|
85.7
|
1.0
|
N
|
A:GLY87
|
3.7
|
81.0
|
1.0
|
C
|
A:SER88
|
3.8
|
83.9
|
1.0
|
N
|
A:THR85
|
4.0
|
80.0
|
1.0
|
C
|
A:ILE65
|
4.1
|
92.8
|
1.0
|
ND2
|
A:ASN84
|
4.1
|
86.3
|
1.0
|
CA
|
A:SER88
|
4.3
|
89.8
|
1.0
|
C
|
A:GLU86
|
4.3
|
86.0
|
1.0
|
C
|
A:GLY87
|
4.3
|
82.7
|
1.0
|
CA
|
A:GLY87
|
4.4
|
82.9
|
1.0
|
CA
|
A:THR85
|
4.4
|
79.2
|
1.0
|
N
|
A:GLU86
|
4.4
|
77.4
|
1.0
|
CA
|
A:GLU86
|
4.4
|
81.7
|
1.0
|
CB
|
A:ASP64
|
4.5
|
87.6
|
1.0
|
N
|
A:ILE65
|
4.5
|
95.4
|
1.0
|
CG
|
A:GLU67
|
4.5
|
94.1
|
1.0
|
O
|
A:GLY47
|
4.6
|
80.1
|
1.0
|
N
|
A:GLU67
|
4.7
|
93.8
|
1.0
|
CG2
|
A:ILE65
|
4.7
|
99.1
|
1.0
|
N
|
A:TYR89
|
4.8
|
92.3
|
1.0
|
C
|
A:ASN84
|
4.8
|
85.6
|
1.0
|
CB
|
A:ASN84
|
4.8
|
83.0
|
1.0
|
CA
|
A:ILE65
|
4.9
|
92.5
|
1.0
|
OG1
|
A:THR85
|
4.9
|
82.6
|
1.0
|
CA
|
A:ASN84
|
4.9
|
83.0
|
1.0
|
|
Calcium binding site 2 out
of 2 in 7do4
Go back to
Calcium Binding Sites List in 7do4
Calcium binding site 2 out
of 2 in the Crystal Structure of CD97-CD55 Complex
 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 CD97-CD55 Complex within 5.0Å range:
probe
|
atom
|
residue
|
distance (Å)
|
B
|
Occ
|
A:Ca1002
b:88.0
occ:1.00
|
OD1
|
A:ASN135
|
2.5
|
86.3
|
1.0
|
OE1
|
A:GLU119
|
2.5
|
88.8
|
1.0
|
OD1
|
A:ASP116
|
2.5
|
89.3
|
1.0
|
OD2
|
A:ASP116
|
2.6
|
87.1
|
1.0
|
O
|
A:SER139
|
2.6
|
84.6
|
1.0
|
O
|
A:THR136
|
2.6
|
79.4
|
1.0
|
OE2
|
A:GLU119
|
2.7
|
83.4
|
1.0
|
CG
|
A:ASP116
|
2.9
|
85.7
|
1.0
|
O
|
A:VAL117
|
2.9
|
85.5
|
1.0
|
CD
|
A:GLU119
|
3.0
|
87.5
|
1.0
|
C
|
A:THR136
|
3.3
|
79.0
|
1.0
|
N
|
A:SER139
|
3.6
|
80.0
|
1.0
|
N
|
A:THR136
|
3.6
|
91.2
|
1.0
|
C
|
A:SER139
|
3.6
|
83.0
|
1.0
|
CG
|
A:ASN135
|
3.7
|
88.2
|
1.0
|
N
|
A:GLY138
|
3.8
|
80.1
|
1.0
|
N
|
A:VAL137
|
4.0
|
86.9
|
1.0
|
CA
|
A:SER139
|
4.0
|
83.8
|
1.0
|
CA
|
A:THR136
|
4.1
|
84.3
|
1.0
|
C
|
A:VAL117
|
4.1
|
93.6
|
1.0
|
C
|
A:GLY138
|
4.2
|
81.5
|
1.0
|
CA
|
A:VAL137
|
4.3
|
81.8
|
1.0
|
C
|
A:VAL137
|
4.4
|
82.5
|
1.0
|
CA
|
A:GLY138
|
4.4
|
82.0
|
1.0
|
CB
|
A:ASP116
|
4.4
|
83.3
|
1.0
|
OG1
|
A:THR136
|
4.4
|
89.2
|
1.0
|
C
|
A:ASN135
|
4.4
|
87.1
|
1.0
|
ND2
|
A:ASN135
|
4.5
|
91.6
|
1.0
|
N
|
A:VAL117
|
4.5
|
83.2
|
1.0
|
CG
|
A:GLU119
|
4.5
|
89.5
|
1.0
|
CA
|
A:ASN135
|
4.5
|
87.3
|
1.0
|
CB
|
A:ASN135
|
4.7
|
89.8
|
1.0
|
N
|
A:TYR140
|
4.8
|
83.1
|
1.0
|
CA
|
A:VAL117
|
4.8
|
89.3
|
1.0
|
O
|
A:GLY96
|
4.8
|
96.6
|
1.0
|
CB
|
A:THR136
|
4.9
|
87.2
|
1.0
|
N
|
A:GLU119
|
5.0
|
95.7
|
1.0
|
O
|
A:GLY138
|
5.0
|
82.9
|
1.0
|
|
Reference:
M.Niu,
S.Xu,
J.Yang,
D.Yao,
N.Li,
J.Yan,
G.Zhong,
G.Song.
Structural Basis For CD97 Recognition of the Decay-Accelerating Factor CD55 Suggests Mechanosensitive Activation of Adhesion Gpcrs. J.Biol.Chem. V. 296 00776 2021.
ISSN: ESSN 1083-351X
PubMed: 33992645
DOI: 10.1016/J.JBC.2021.100776
Page generated: Fri Jul 19 00:08:22 2024
|