Calcium in PDB 6v4p: Structure of the Integrin ALPHAIIBBETA3-Abciximab Complex
Other elements in 6v4p:
The structure of Structure of the Integrin ALPHAIIBBETA3-Abciximab Complex also contains other interesting chemical elements:
Calcium Binding Sites:
The binding sites of Calcium atom in the Structure of the Integrin ALPHAIIBBETA3-Abciximab Complex
(pdb code 6v4p). This binding sites where shown within
5.0 Angstroms radius around Calcium atom.
In total 6 binding sites of Calcium where determined in the
Structure of the Integrin ALPHAIIBBETA3-Abciximab Complex, PDB code: 6v4p:
Jump to Calcium binding site number:
1;
2;
3;
4;
5;
6;
Calcium binding site 1 out
of 6 in 6v4p
Go back to
Calcium Binding Sites List in 6v4p
Calcium binding site 1 out
of 6 in the Structure of the Integrin ALPHAIIBBETA3-Abciximab Complex
Mono view
Stereo pair view
|
A full contact list of Calcium with other atoms in the Ca binding
site number 1 of Structure of the Integrin ALPHAIIBBETA3-Abciximab Complex within 5.0Å range:
probe
|
atom
|
residue
|
distance (Å)
|
B
|
Occ
|
A:Ca1001
b:37.0
occ:1.00
|
OE1
|
A:GLU252
|
2.3
|
39.3
|
1.0
|
O
|
A:ASP247
|
2.4
|
55.0
|
1.0
|
O
|
A:THR250
|
2.4
|
50.6
|
1.0
|
OE2
|
A:GLU243
|
2.4
|
46.2
|
1.0
|
OD1
|
A:ASP245
|
2.4
|
49.3
|
1.0
|
OG1
|
A:THR250
|
2.6
|
50.6
|
1.0
|
OE1
|
A:GLU243
|
2.8
|
46.2
|
1.0
|
CD
|
A:GLU243
|
2.9
|
46.2
|
1.0
|
C
|
A:THR250
|
3.1
|
50.6
|
1.0
|
CD
|
A:GLU252
|
3.2
|
39.3
|
1.0
|
OE2
|
A:GLU252
|
3.3
|
39.3
|
1.0
|
CG
|
A:ASP245
|
3.5
|
49.3
|
1.0
|
C
|
A:ASP247
|
3.5
|
55.0
|
1.0
|
CB
|
A:THR250
|
3.6
|
50.6
|
1.0
|
CA
|
A:THR250
|
3.7
|
50.6
|
1.0
|
N
|
A:THR250
|
3.7
|
50.6
|
1.0
|
OD2
|
A:ASP245
|
3.9
|
49.3
|
1.0
|
N
|
A:THR251
|
4.0
|
50.5
|
1.0
|
CG
|
A:GLU243
|
4.4
|
46.2
|
1.0
|
CA
|
A:ASP247
|
4.4
|
55.0
|
1.0
|
CA
|
A:THR251
|
4.4
|
50.5
|
1.0
|
N
|
A:LEU248
|
4.5
|
48.4
|
1.0
|
N
|
A:ASP247
|
4.5
|
55.0
|
1.0
|
CB
|
A:ASP247
|
4.5
|
55.0
|
1.0
|
CA
|
A:LEU248
|
4.5
|
48.4
|
1.0
|
CG
|
A:GLU252
|
4.6
|
39.3
|
1.0
|
N
|
A:GLU252
|
4.6
|
39.3
|
1.0
|
C
|
A:THR251
|
4.6
|
50.5
|
1.0
|
N
|
A:ASP245
|
4.7
|
49.3
|
1.0
|
CB
|
A:ASP245
|
4.7
|
49.3
|
1.0
|
CA
|
A:GLU243
|
4.8
|
46.2
|
1.0
|
C
|
A:LEU248
|
4.8
|
48.4
|
1.0
|
CG2
|
A:THR250
|
4.8
|
50.6
|
1.0
|
N
|
A:ASN249
|
4.8
|
55.3
|
1.0
|
N
|
A:PHE244
|
5.0
|
39.9
|
1.0
|
|
Calcium binding site 2 out
of 6 in 6v4p
Go back to
Calcium Binding Sites List in 6v4p
Calcium binding site 2 out
of 6 in the Structure of the Integrin ALPHAIIBBETA3-Abciximab Complex
Mono view
Stereo pair view
|
A full contact list of Calcium with other atoms in the Ca binding
site number 2 of Structure of the Integrin ALPHAIIBBETA3-Abciximab Complex within 5.0Å range:
probe
|
atom
|
residue
|
distance (Å)
|
B
|
Occ
|
A:Ca1002
b:25.3
occ:1.00
|
O
|
A:ARG303
|
2.3
|
41.3
|
1.0
|
OD1
|
A:ASP305
|
2.3
|
27.5
|
1.0
|
OD2
|
A:ASP305
|
2.5
|
27.5
|
1.0
|
OD1
|
A:ASP301
|
2.5
|
42.5
|
1.0
|
CG
|
A:ASP305
|
2.7
|
27.5
|
1.0
|
OD1
|
A:ASP297
|
2.7
|
33.3
|
1.0
|
OD1
|
A:ASN299
|
2.9
|
36.9
|
1.0
|
CG
|
A:ASP301
|
3.3
|
42.5
|
1.0
|
OD2
|
A:ASP301
|
3.4
|
42.5
|
1.0
|
CG
|
A:ASN299
|
3.5
|
36.9
|
1.0
|
C
|
A:ARG303
|
3.5
|
41.3
|
1.0
|
ND2
|
A:ASN299
|
3.6
|
36.9
|
1.0
|
CG
|
A:ASP297
|
3.8
|
33.3
|
1.0
|
CB
|
A:ASP305
|
4.1
|
27.5
|
1.0
|
N
|
A:ASP305
|
4.2
|
27.5
|
1.0
|
CA
|
A:ARG303
|
4.2
|
41.3
|
1.0
|
N
|
A:ARG303
|
4.2
|
41.3
|
1.0
|
CA
|
A:ASP297
|
4.2
|
33.3
|
1.0
|
CB
|
A:ARG303
|
4.3
|
41.3
|
1.0
|
C
|
A:HIS304
|
4.3
|
36.1
|
1.0
|
N
|
A:ASN299
|
4.4
|
36.9
|
1.0
|
CB
|
A:ASP297
|
4.5
|
33.3
|
1.0
|
N
|
A:HIS304
|
4.5
|
36.1
|
1.0
|
N
|
A:VAL298
|
4.5
|
35.4
|
1.0
|
CA
|
A:ASP305
|
4.6
|
27.5
|
1.0
|
CD2
|
A:LEU332
|
4.6
|
32.5
|
1.0
|
C
|
A:ASP297
|
4.6
|
33.3
|
1.0
|
N
|
A:GLN333
|
4.6
|
39.5
|
1.0
|
N
|
A:ASP301
|
4.6
|
42.5
|
1.0
|
CB
|
A:ASP301
|
4.7
|
42.5
|
1.0
|
O
|
A:GLN333
|
4.7
|
39.5
|
1.0
|
CA
|
A:HIS304
|
4.7
|
36.1
|
1.0
|
CB
|
A:ASN299
|
4.7
|
36.9
|
1.0
|
OD2
|
A:ASP297
|
4.7
|
33.3
|
1.0
|
O
|
A:HIS304
|
4.8
|
36.1
|
1.0
|
O
|
A:THR296
|
4.9
|
25.3
|
1.0
|
CA
|
A:ASN299
|
4.9
|
36.9
|
1.0
|
|
Calcium binding site 3 out
of 6 in 6v4p
Go back to
Calcium Binding Sites List in 6v4p
Calcium binding site 3 out
of 6 in the Structure of the Integrin ALPHAIIBBETA3-Abciximab Complex
Mono view
Stereo pair view
|
A full contact list of Calcium with other atoms in the Ca binding
site number 3 of Structure of the Integrin ALPHAIIBBETA3-Abciximab Complex within 5.0Å range:
probe
|
atom
|
residue
|
distance (Å)
|
B
|
Occ
|
A:Ca1003
b:37.1
occ:1.00
|
OD1
|
A:ASP373
|
2.3
|
33.0
|
1.0
|
OD1
|
A:ASP369
|
2.3
|
49.5
|
1.0
|
O
|
A:TYR371
|
2.4
|
41.2
|
1.0
|
OD1
|
A:ASP367
|
2.4
|
47.6
|
1.0
|
OD1
|
A:ASP365
|
2.6
|
45.0
|
1.0
|
OD2
|
A:ASP373
|
2.6
|
33.0
|
1.0
|
CG
|
A:ASP373
|
2.8
|
33.0
|
1.0
|
CG
|
A:ASP369
|
3.4
|
49.5
|
1.0
|
CG
|
A:ASP367
|
3.5
|
47.6
|
1.0
|
C
|
A:TYR371
|
3.6
|
41.2
|
1.0
|
CG
|
A:ASP365
|
3.8
|
45.0
|
1.0
|
OD2
|
A:ASP369
|
3.9
|
49.5
|
1.0
|
OD2
|
A:ASP367
|
4.0
|
47.6
|
1.0
|
N
|
A:LEU366
|
4.1
|
44.9
|
1.0
|
N
|
A:ASP367
|
4.1
|
47.6
|
1.0
|
CA
|
A:ASP365
|
4.2
|
45.0
|
1.0
|
CB
|
A:ASP373
|
4.3
|
33.0
|
1.0
|
N
|
A:TYR371
|
4.3
|
41.2
|
1.0
|
N
|
A:ASP369
|
4.4
|
49.5
|
1.0
|
CA
|
A:TYR371
|
4.4
|
41.2
|
1.0
|
C
|
A:ASP365
|
4.4
|
45.0
|
1.0
|
C
|
A:ASN372
|
4.5
|
37.9
|
1.0
|
N
|
A:ASP373
|
4.5
|
33.0
|
1.0
|
N
|
A:ARG368
|
4.6
|
52.1
|
1.0
|
CB
|
A:ASP369
|
4.6
|
49.5
|
1.0
|
N
|
A:ASN372
|
4.6
|
37.9
|
1.0
|
OD2
|
A:ASP365
|
4.6
|
45.0
|
1.0
|
CB
|
A:TYR371
|
4.6
|
41.2
|
1.0
|
CB
|
A:ASP365
|
4.6
|
45.0
|
1.0
|
CA
|
A:ASN372
|
4.7
|
37.9
|
1.0
|
CD2
|
A:LEU393
|
4.7
|
38.7
|
1.0
|
N
|
A:GLY394
|
4.7
|
43.2
|
1.0
|
CB
|
A:ASP367
|
4.7
|
47.6
|
1.0
|
O
|
A:ASN372
|
4.8
|
37.9
|
1.0
|
CA
|
A:ASP367
|
4.8
|
47.6
|
1.0
|
CA
|
A:ASP373
|
4.9
|
33.0
|
1.0
|
O
|
A:GLY394
|
4.9
|
43.2
|
1.0
|
C
|
A:ASP367
|
4.9
|
47.6
|
1.0
|
CB
|
A:LEU393
|
4.9
|
38.7
|
1.0
|
CA
|
A:ASP369
|
4.9
|
49.5
|
1.0
|
CA
|
A:LEU366
|
5.0
|
44.9
|
1.0
|
|
Calcium binding site 4 out
of 6 in 6v4p
Go back to
Calcium Binding Sites List in 6v4p
Calcium binding site 4 out
of 6 in the Structure of the Integrin ALPHAIIBBETA3-Abciximab Complex
Mono view
Stereo pair view
|
A full contact list of Calcium with other atoms in the Ca binding
site number 4 of Structure of the Integrin ALPHAIIBBETA3-Abciximab Complex within 5.0Å range:
probe
|
atom
|
residue
|
distance (Å)
|
B
|
Occ
|
A:Ca1004
b:40.1
occ:1.00
|
OD1
|
A:ASP434
|
2.3
|
36.3
|
1.0
|
OD1
|
A:ASN430
|
2.3
|
45.5
|
1.0
|
OD1
|
A:ASP426
|
2.3
|
46.2
|
1.0
|
OD1
|
A:ASP428
|
2.4
|
46.2
|
1.0
|
O
|
A:TYR432
|
2.4
|
43.2
|
1.0
|
OD2
|
A:ASP434
|
2.5
|
36.3
|
1.0
|
CG
|
A:ASP434
|
2.7
|
36.3
|
1.0
|
CG
|
A:ASP426
|
3.3
|
46.2
|
1.0
|
CG
|
A:ASP428
|
3.5
|
46.2
|
1.0
|
CG
|
A:ASN430
|
3.5
|
45.5
|
1.0
|
C
|
A:TYR432
|
3.6
|
43.2
|
1.0
|
OD2
|
A:ASP428
|
3.8
|
46.2
|
1.0
|
OD2
|
A:ASP426
|
4.0
|
46.2
|
1.0
|
CB
|
A:ASP434
|
4.2
|
36.3
|
1.0
|
N
|
A:TYR432
|
4.2
|
43.2
|
1.0
|
N
|
A:ASN430
|
4.3
|
45.5
|
1.0
|
ND2
|
A:ASN430
|
4.3
|
45.5
|
1.0
|
CA
|
A:TYR432
|
4.3
|
43.2
|
1.0
|
N
|
A:ASP434
|
4.4
|
36.3
|
1.0
|
CA
|
A:ASP426
|
4.4
|
46.2
|
1.0
|
CB
|
A:ASP426
|
4.4
|
46.2
|
1.0
|
O
|
A:ALA450
|
4.4
|
44.2
|
1.0
|
N
|
A:ALA450
|
4.5
|
44.2
|
1.0
|
CB
|
A:ASN430
|
4.5
|
45.5
|
1.0
|
C
|
A:PRO433
|
4.5
|
41.2
|
1.0
|
CB
|
A:TYR432
|
4.5
|
43.2
|
1.0
|
N
|
A:ASP428
|
4.5
|
46.2
|
1.0
|
N
|
A:PRO433
|
4.6
|
41.2
|
1.0
|
N
|
A:ASP429
|
4.6
|
50.1
|
1.0
|
N
|
A:ILE427
|
4.7
|
44.4
|
1.0
|
CA
|
A:PRO433
|
4.7
|
41.2
|
1.0
|
CA
|
A:ASP434
|
4.7
|
36.3
|
1.0
|
CB
|
A:ASP428
|
4.7
|
46.2
|
1.0
|
C
|
A:ASP426
|
4.8
|
46.2
|
1.0
|
CA
|
A:ASN430
|
4.8
|
45.5
|
1.0
|
O
|
A:PRO433
|
4.9
|
41.2
|
1.0
|
CD1
|
A:ILE427
|
5.0
|
44.4
|
1.0
|
|
Calcium binding site 5 out
of 6 in 6v4p
Go back to
Calcium Binding Sites List in 6v4p
Calcium binding site 5 out
of 6 in the Structure of the Integrin ALPHAIIBBETA3-Abciximab Complex
Mono view
Stereo pair view
|
A full contact list of Calcium with other atoms in the Ca binding
site number 5 of Structure of the Integrin ALPHAIIBBETA3-Abciximab Complex within 5.0Å range:
probe
|
atom
|
residue
|
distance (Å)
|
B
|
Occ
|
B:Ca702
b:15.7
occ:1.00
|
O
|
B:SER123
|
2.3
|
10.2
|
1.0
|
O
|
B:MET335
|
2.4
|
26.5
|
1.0
|
OD2
|
B:ASP126
|
2.4
|
14.3
|
1.0
|
OD1
|
B:ASP127
|
2.5
|
14.5
|
1.0
|
CG
|
B:ASP126
|
3.2
|
14.3
|
1.0
|
CG
|
B:ASP127
|
3.5
|
14.5
|
1.0
|
OD1
|
B:ASP126
|
3.5
|
14.3
|
1.0
|
C
|
B:SER123
|
3.5
|
10.2
|
1.0
|
C
|
B:MET335
|
3.5
|
26.5
|
1.0
|
OD2
|
B:ASP127
|
3.8
|
14.5
|
1.0
|
OD2
|
B:ASP251
|
4.0
|
16.6
|
1.0
|
CA
|
B:MET124
|
4.0
|
12.2
|
1.0
|
N
|
B:MET124
|
4.2
|
12.2
|
1.0
|
SD
|
B:MET124
|
4.4
|
12.2
|
1.0
|
CA
|
B:MET335
|
4.4
|
26.5
|
1.0
|
N
|
B:ASP336
|
4.4
|
18.6
|
1.0
|
CA
|
B:ASP336
|
4.4
|
18.6
|
1.0
|
OD1
|
D:ASN31
|
4.4
|
17.3
|
1.0
|
CB
|
B:ASP126
|
4.5
|
14.3
|
1.0
|
N
|
B:ASP127
|
4.6
|
14.5
|
1.0
|
CA
|
B:SER123
|
4.7
|
10.2
|
1.0
|
ND2
|
D:ASN31
|
4.7
|
17.3
|
1.0
|
C
|
B:MET124
|
4.8
|
12.2
|
1.0
|
CB
|
B:ASP127
|
4.8
|
14.5
|
1.0
|
CB
|
B:SER123
|
4.8
|
10.2
|
1.0
|
CB
|
B:MET335
|
4.9
|
26.5
|
1.0
|
N
|
B:ASP126
|
4.9
|
14.3
|
1.0
|
CB
|
B:MET124
|
5.0
|
12.2
|
1.0
|
CG
|
D:ASN31
|
5.0
|
17.3
|
1.0
|
|
Calcium binding site 6 out
of 6 in 6v4p
Go back to
Calcium Binding Sites List in 6v4p
Calcium binding site 6 out
of 6 in the Structure of the Integrin ALPHAIIBBETA3-Abciximab Complex
Mono view
Stereo pair view
|
A full contact list of Calcium with other atoms in the Ca binding
site number 6 of Structure of the Integrin ALPHAIIBBETA3-Abciximab Complex within 5.0Å range:
probe
|
atom
|
residue
|
distance (Å)
|
B
|
Occ
|
B:Ca703
b:18.5
occ:1.00
|
ND2
|
B:ASN215
|
2.3
|
9.6
|
1.0
|
O
|
B:PRO219
|
2.3
|
15.7
|
1.0
|
OD2
|
B:ASP158
|
2.3
|
14.9
|
1.0
|
OD1
|
B:ASP217
|
2.4
|
8.3
|
1.0
|
O
|
B:ASP217
|
2.7
|
8.3
|
1.0
|
CG
|
B:ASP217
|
3.0
|
8.3
|
1.0
|
C
|
B:ASP217
|
3.4
|
8.3
|
1.0
|
CG
|
B:ASP158
|
3.4
|
14.9
|
1.0
|
OD2
|
B:ASP217
|
3.4
|
8.3
|
1.0
|
CG
|
B:ASN215
|
3.5
|
9.6
|
1.0
|
C
|
B:PRO219
|
3.5
|
15.7
|
1.0
|
OE1
|
B:GLU220
|
3.8
|
10.7
|
1.0
|
N
|
B:ASP217
|
3.9
|
8.3
|
1.0
|
CB
|
B:ASP158
|
3.9
|
14.9
|
1.0
|
CA
|
B:ASP217
|
3.9
|
8.3
|
1.0
|
CB
|
B:ASN215
|
4.0
|
9.6
|
1.0
|
NE2
|
B:HIS255
|
4.0
|
6.7
|
1.0
|
CB
|
B:ASP217
|
4.0
|
8.3
|
1.0
|
N
|
B:PRO219
|
4.3
|
15.7
|
1.0
|
CD
|
B:GLU220
|
4.3
|
10.7
|
1.0
|
N
|
B:ALA218
|
4.3
|
12.4
|
1.0
|
C
|
B:ALA218
|
4.3
|
12.4
|
1.0
|
CA
|
B:GLU220
|
4.3
|
10.7
|
1.0
|
N
|
B:GLU220
|
4.4
|
10.7
|
1.0
|
CB
|
B:TYR164
|
4.5
|
7.8
|
1.0
|
CD2
|
B:HIS255
|
4.5
|
6.7
|
1.0
|
CA
|
B:PRO219
|
4.5
|
15.7
|
1.0
|
OD1
|
B:ASP158
|
4.5
|
14.9
|
1.0
|
O
|
B:ALA218
|
4.5
|
12.4
|
1.0
|
OD1
|
B:ASN215
|
4.5
|
9.6
|
1.0
|
CD1
|
B:TYR164
|
4.6
|
7.8
|
1.0
|
OE2
|
B:GLU220
|
4.6
|
10.7
|
1.0
|
CA
|
B:ALA218
|
4.8
|
12.4
|
1.0
|
N
|
B:ARG216
|
4.8
|
9.4
|
1.0
|
CG
|
B:TYR164
|
4.9
|
7.8
|
1.0
|
CD
|
B:PRO219
|
4.9
|
15.7
|
1.0
|
C
|
B:ARG216
|
4.9
|
9.4
|
1.0
|
CA
|
B:TYR164
|
5.0
|
7.8
|
1.0
|
|
Reference:
D.Nesic,
Y.Zhang,
A.Spasic,
J.Li,
D.Provasi,
M.Filizola,
T.Walz,
B.S.Coller.
Cryo-Electron Microscopy Structure of the Alpha Iib Beta 3-Abciximab Complex. Arterioscler Thromb Vasc 13671 2020BIOL..
ISSN: ESSN 1524-4636
PubMed: 31969014
DOI: 10.1161/ATVBAHA.119.313671
Page generated: Tue Jul 16 16:34:54 2024
|