Calcium in PDB 8vs6: L-Tgf-B3/AVB8
Other elements in 8vs6:
The structure of L-Tgf-B3/AVB8 also contains other interesting chemical elements:
Calcium Binding Sites:
The binding sites of Calcium atom in the L-Tgf-B3/AVB8
(pdb code 8vs6). This binding sites where shown within
5.0 Angstroms radius around Calcium atom.
In total 5 binding sites of Calcium where determined in the
L-Tgf-B3/AVB8, PDB code: 8vs6:
Jump to Calcium binding site number:
1;
2;
3;
4;
5;
Calcium binding site 1 out
of 5 in 8vs6
Go back to
Calcium Binding Sites List in 8vs6
Calcium binding site 1 out
of 5 in the L-Tgf-B3/AVB8
 Mono view
 Stereo pair view
|
|
A full contact list of Calcium with other atoms in the Ca binding
site number 1 of L-Tgf-B3/AVB8 within 5.0Å range:
|
probe
|
atom
|
residue
|
distance (Å)
|
B
|
Occ
|
A:Ca1102
b:30.9
occ:1.00
|
OD1
|
A:ASP288
|
2.3
|
21.7
|
1.0
|
|
OD1
|
A:ASP292
|
2.3
|
12.1
|
1.0
|
|
OD1
|
A:ASN286
|
2.3
|
16.1
|
1.0
|
|
OD1
|
A:ASP284
|
2.4
|
20.9
|
1.0
|
|
O
|
A:TYR290
|
2.4
|
12.5
|
1.0
|
|
OD2
|
A:ASP292
|
2.8
|
13.9
|
1.0
|
|
CG
|
A:ASP292
|
2.9
|
12.5
|
1.0
|
|
HB2
|
A:TYR290
|
3.2
|
21.4
|
1.0
|
|
CG
|
A:ASN286
|
3.3
|
16.9
|
1.0
|
|
CG
|
A:ASP288
|
3.3
|
20.7
|
1.0
|
|
HA
|
A:ASP284
|
3.4
|
18.7
|
1.0
|
|
H
|
A:TYR290
|
3.4
|
22.1
|
1.0
|
|
C
|
A:TYR290
|
3.4
|
15.1
|
1.0
|
|
HD22
|
A:ASN286
|
3.4
|
18.8
|
1.0
|
|
CG
|
A:ASP284
|
3.5
|
23.7
|
1.0
|
|
H
|
A:ASN286
|
3.6
|
17.3
|
1.0
|
|
H
|
A:ASP288
|
3.7
|
20.7
|
1.0
|
|
ND2
|
A:ASN286
|
3.8
|
23.1
|
1.0
|
|
OD2
|
A:ASP288
|
3.8
|
22.2
|
1.0
|
|
H
|
A:ILE285
|
3.9
|
15.6
|
1.0
|
|
CB
|
A:TYR290
|
3.9
|
20.9
|
1.0
|
|
CA
|
A:TYR290
|
4.0
|
15.1
|
1.0
|
|
H
|
A:GLN320
|
4.0
|
17.8
|
1.0
|
|
N
|
A:TYR290
|
4.0
|
22.4
|
1.0
|
|
CA
|
A:ASP284
|
4.1
|
18.2
|
1.0
|
|
HB3
|
A:TYR290
|
4.2
|
21.9
|
1.0
|
|
CB
|
A:ASP284
|
4.2
|
17.0
|
1.0
|
|
HD22
|
A:LEU319
|
4.2
|
17.4
|
1.0
|
|
HB2
|
A:ASP284
|
4.2
|
18.0
|
1.0
|
|
O
|
A:GLN320
|
4.2
|
21.3
|
1.0
|
|
HB3
|
A:GLN320
|
4.2
|
18.9
|
1.0
|
|
CB
|
A:ASP292
|
4.3
|
11.8
|
1.0
|
|
HB3
|
A:LEU319
|
4.4
|
17.6
|
1.0
|
|
N
|
A:ILE285
|
4.4
|
13.5
|
1.0
|
|
N
|
A:ASN286
|
4.4
|
14.1
|
1.0
|
|
OD2
|
A:ASP284
|
4.4
|
24.2
|
1.0
|
|
N
|
A:ALA291
|
4.5
|
22.7
|
1.0
|
|
N
|
A:ASP288
|
4.5
|
22.3
|
1.0
|
|
CB
|
A:ASP288
|
4.5
|
23.3
|
1.0
|
|
N
|
A:ASP292
|
4.5
|
14.2
|
1.0
|
|
C
|
A:ALA291
|
4.6
|
14.7
|
1.0
|
|
CB
|
A:ASN286
|
4.6
|
15.6
|
1.0
|
|
C
|
A:ASP284
|
4.6
|
15.5
|
1.0
|
|
H
|
A:GLY287
|
4.6
|
20.4
|
1.0
|
|
N
|
A:GLN320
|
4.6
|
21.8
|
1.0
|
|
HD21
|
A:ASN286
|
4.6
|
18.5
|
1.0
|
|
HA
|
A:LEU319
|
4.6
|
17.3
|
1.0
|
|
HA
|
A:ALA291
|
4.6
|
16.2
|
1.0
|
|
H
|
A:ASP292
|
4.7
|
15.7
|
1.0
|
|
HB3
|
A:ASP288
|
4.7
|
21.4
|
1.0
|
|
HG22
|
A:ILE285
|
4.7
|
15.9
|
1.0
|
|
HB3
|
A:ASP292
|
4.8
|
15.1
|
1.0
|
|
HB2
|
A:ASP292
|
4.8
|
14.7
|
1.0
|
|
CA
|
A:ALA291
|
4.8
|
15.5
|
1.0
|
|
HB3
|
A:ASN286
|
4.9
|
17.2
|
1.0
|
|
CA
|
A:ASP292
|
4.9
|
13.8
|
1.0
|
|
O
|
A:ALA291
|
4.9
|
12.9
|
1.0
|
|
CA
|
A:ASN286
|
4.9
|
13.5
|
1.0
|
|
CA
|
A:ASP288
|
4.9
|
21.2
|
1.0
|
|
N
|
A:GLY287
|
4.9
|
24.6
|
1.0
|
|
HA
|
A:ASP292
|
4.9
|
15.4
|
1.0
|
|
HA
|
A:TYR290
|
5.0
|
20.9
|
1.0
|
|
H
|
A:ASP289
|
5.0
|
22.8
|
1.0
|
|
C
|
A:ASP288
|
5.0
|
21.8
|
1.0
|
|
Calcium binding site 2 out
of 5 in 8vs6
Go back to
Calcium Binding Sites List in 8vs6
Calcium binding site 2 out
of 5 in the L-Tgf-B3/AVB8
 Mono view
 Stereo pair view
|
|
A full contact list of Calcium with other atoms in the Ca binding
site number 2 of L-Tgf-B3/AVB8 within 5.0Å range:
|
probe
|
atom
|
residue
|
distance (Å)
|
B
|
Occ
|
A:Ca1103
b:12.8
occ:1.00
|
OD1
|
A:ASP357
|
2.4
|
27.7
|
1.0
|
|
O
|
A:PHE355
|
2.5
|
18.4
|
1.0
|
|
OD1
|
A:ASP351
|
2.5
|
22.0
|
1.0
|
|
OD1
|
A:ASP353
|
2.6
|
22.6
|
1.0
|
|
HD21
|
A:ASN377
|
2.6
|
17.6
|
1.0
|
|
OD1
|
A:ASP349
|
2.7
|
23.3
|
1.0
|
|
OD2
|
A:ASP357
|
3.0
|
22.9
|
1.0
|
|
CG
|
A:ASP357
|
3.0
|
21.9
|
1.0
|
|
ND2
|
A:ASN377
|
3.4
|
20.3
|
1.0
|
|
H
|
A:ASP351
|
3.4
|
21.1
|
1.0
|
|
H
|
A:ASP353
|
3.4
|
22.1
|
1.0
|
|
H
|
A:GLY378
|
3.6
|
17.2
|
1.0
|
|
CG
|
A:ASP353
|
3.6
|
26.6
|
1.0
|
|
CG
|
A:ASP351
|
3.6
|
23.2
|
1.0
|
|
HD22
|
A:ASN377
|
3.7
|
18.4
|
1.0
|
|
HA
|
A:ASP349
|
3.7
|
19.6
|
1.0
|
|
C
|
A:PHE355
|
3.7
|
21.4
|
1.0
|
|
HB2
|
A:ASP353
|
3.7
|
22.2
|
1.0
|
|
CG
|
A:ASP349
|
3.9
|
19.9
|
1.0
|
|
H
|
A:PHE355
|
3.9
|
20.0
|
1.0
|
|
HB2
|
A:PHE355
|
3.9
|
18.0
|
1.0
|
|
H
|
A:LEU350
|
3.9
|
19.3
|
1.0
|
|
HB3
|
A:ASN377
|
4.1
|
16.9
|
1.0
|
|
OD2
|
A:ASP351
|
4.2
|
26.9
|
1.0
|
|
CB
|
A:ASP353
|
4.2
|
20.9
|
1.0
|
|
H
|
A:GLN352
|
4.2
|
21.9
|
1.0
|
|
N
|
A:ASP351
|
4.3
|
21.0
|
1.0
|
|
N
|
A:ASP353
|
4.3
|
19.7
|
1.0
|
|
N
|
A:LEU350
|
4.3
|
23.8
|
1.0
|
|
HA
|
A:ASN356
|
4.4
|
17.1
|
1.0
|
|
N
|
A:GLY378
|
4.4
|
17.6
|
1.0
|
|
HA
|
A:ASN377
|
4.4
|
16.5
|
1.0
|
|
CA
|
A:ASP349
|
4.5
|
19.2
|
1.0
|
|
C
|
A:ASN356
|
4.5
|
14.2
|
1.0
|
|
OD2
|
A:ASP353
|
4.5
|
31.7
|
1.0
|
|
CB
|
A:ASP357
|
4.5
|
14.7
|
1.0
|
|
CA
|
A:PHE355
|
4.5
|
18.8
|
1.0
|
|
CG
|
A:ASN377
|
4.5
|
17.1
|
1.0
|
|
N
|
A:PHE355
|
4.6
|
22.4
|
1.0
|
|
OD2
|
A:ASP349
|
4.6
|
18.5
|
1.0
|
|
N
|
A:GLN352
|
4.6
|
24.1
|
1.0
|
|
CB
|
A:PHE355
|
4.6
|
15.4
|
1.0
|
|
HB3
|
A:LEU350
|
4.6
|
18.6
|
1.0
|
|
N
|
A:ASP357
|
4.6
|
15.4
|
1.0
|
|
C
|
A:ASP349
|
4.6
|
20.2
|
1.0
|
|
N
|
A:ASN356
|
4.7
|
17.9
|
1.0
|
|
O
|
A:ASN356
|
4.7
|
13.5
|
1.0
|
|
CB
|
A:ASN377
|
4.7
|
16.6
|
1.0
|
|
CA
|
A:ASN356
|
4.7
|
15.1
|
1.0
|
|
CB
|
A:ASP349
|
4.8
|
19.7
|
1.0
|
|
H
|
A:ASP357
|
4.8
|
16.9
|
1.0
|
|
CB
|
A:ASP351
|
4.8
|
20.5
|
1.0
|
|
CA
|
A:ASP353
|
4.9
|
21.3
|
1.0
|
|
HB3
|
A:PHE355
|
4.9
|
18.5
|
1.0
|
|
CA
|
A:ASP351
|
4.9
|
20.6
|
1.0
|
|
O
|
A:GLY378
|
4.9
|
15.6
|
1.0
|
|
HB2
|
A:ASP357
|
4.9
|
16.3
|
1.0
|
|
C
|
A:ASP351
|
4.9
|
22.0
|
1.0
|
|
CA
|
A:ASN377
|
5.0
|
16.7
|
1.0
|
|
HB3
|
A:ASP353
|
5.0
|
21.7
|
1.0
|
|
HA3
|
A:GLY378
|
5.0
|
17.4
|
1.0
|
|
Calcium binding site 3 out
of 5 in 8vs6
Go back to
Calcium Binding Sites List in 8vs6
Calcium binding site 3 out
of 5 in the L-Tgf-B3/AVB8
 Mono view
 Stereo pair view
|
|
A full contact list of Calcium with other atoms in the Ca binding
site number 3 of L-Tgf-B3/AVB8 within 5.0Å range:
|
probe
|
atom
|
residue
|
distance (Å)
|
B
|
Occ
|
A:Ca1104
b:13.5
occ:1.00
|
OD1
|
A:ASN417
|
2.2
|
25.5
|
1.0
|
|
OD1
|
A:ASP421
|
2.2
|
19.6
|
1.0
|
|
OD1
|
A:ASP415
|
2.3
|
24.5
|
1.0
|
|
O
|
A:TYR419
|
2.3
|
19.7
|
1.0
|
|
OD1
|
A:ASP413
|
2.9
|
18.8
|
1.0
|
|
CG
|
A:ASP421
|
3.1
|
20.0
|
1.0
|
|
CG
|
A:ASN417
|
3.1
|
25.5
|
1.0
|
|
CG
|
A:ASP415
|
3.1
|
25.8
|
1.0
|
|
OD2
|
A:ASP421
|
3.2
|
29.2
|
1.0
|
|
OD2
|
A:ASP415
|
3.3
|
25.4
|
1.0
|
|
HD22
|
A:ASN417
|
3.3
|
23.8
|
1.0
|
|
HB2
|
A:TYR419
|
3.4
|
21.9
|
1.0
|
|
H
|
A:TYR419
|
3.4
|
22.8
|
1.0
|
|
C
|
A:TYR419
|
3.5
|
17.7
|
1.0
|
|
ND2
|
A:ASN417
|
3.6
|
26.5
|
1.0
|
|
HA
|
A:ASP413
|
3.8
|
20.1
|
1.0
|
|
H
|
A:ASN417
|
3.8
|
24.3
|
1.0
|
|
H
|
A:ALA437
|
3.8
|
21.6
|
1.0
|
|
H
|
A:ASP415
|
3.8
|
24.3
|
1.0
|
|
HB3
|
A:ALA437
|
3.9
|
21.3
|
1.0
|
|
CG
|
A:ASP413
|
4.0
|
20.3
|
1.0
|
|
CB
|
A:TYR419
|
4.0
|
18.5
|
1.0
|
|
N
|
A:TYR419
|
4.1
|
25.8
|
1.0
|
|
O
|
A:ALA437
|
4.1
|
25.6
|
1.0
|
|
CA
|
A:TYR419
|
4.1
|
19.3
|
1.0
|
|
HB3
|
A:TYR419
|
4.2
|
22.1
|
1.0
|
|
HB3
|
A:ARG436
|
4.2
|
22.6
|
1.0
|
|
CB
|
A:ASN417
|
4.3
|
17.5
|
1.0
|
|
N
|
A:ALA437
|
4.4
|
21.1
|
1.0
|
|
HB3
|
A:ASN417
|
4.4
|
23.1
|
1.0
|
|
HD21
|
A:ASN417
|
4.4
|
24.1
|
1.0
|
|
C
|
A:PRO420
|
4.4
|
16.1
|
1.0
|
|
CB
|
A:ASP421
|
4.5
|
19.0
|
1.0
|
|
N
|
A:ASP421
|
4.5
|
13.0
|
1.0
|
|
CA
|
A:ASP413
|
4.5
|
13.8
|
1.0
|
|
H
|
A:ILE414
|
4.5
|
22.5
|
1.0
|
|
CB
|
A:ASP415
|
4.5
|
23.3
|
1.0
|
|
HA
|
A:ARG436
|
4.5
|
22.0
|
1.0
|
|
N
|
A:PRO420
|
4.6
|
19.2
|
1.0
|
|
N
|
A:ASN417
|
4.6
|
26.7
|
1.0
|
|
O
|
A:PRO420
|
4.6
|
23.2
|
1.0
|
|
HA
|
A:PRO420
|
4.6
|
20.4
|
1.0
|
|
N
|
A:ASP415
|
4.6
|
23.1
|
1.0
|
|
CB
|
A:ASP413
|
4.7
|
16.2
|
1.0
|
|
HB2
|
A:ASP413
|
4.7
|
19.9
|
1.0
|
|
HG22
|
A:ILE414
|
4.7
|
23.0
|
1.0
|
|
H
|
A:ASP421
|
4.7
|
19.0
|
1.0
|
|
HG2
|
A:ARG436
|
4.7
|
23.1
|
1.0
|
|
HA
|
A:ASP421
|
4.8
|
20.7
|
1.0
|
|
CA
|
A:PRO420
|
4.8
|
16.8
|
1.0
|
|
CB
|
A:ALA437
|
4.8
|
16.2
|
1.0
|
|
H
|
A:LYS416
|
4.8
|
25.1
|
1.0
|
|
H
|
A:GLY418
|
4.8
|
22.7
|
1.0
|
|
N
|
A:ILE414
|
4.8
|
21.8
|
1.0
|
|
CA
|
A:ASN417
|
4.9
|
20.3
|
1.0
|
|
HB3
|
A:ASP415
|
4.9
|
24.7
|
1.0
|
|
CA
|
A:ASP421
|
4.9
|
22.2
|
1.0
|
|
OD2
|
A:ASP413
|
4.9
|
18.9
|
1.0
|
|
C
|
A:ASP413
|
4.9
|
21.6
|
1.0
|
|
CA
|
A:ALA437
|
4.9
|
19.8
|
1.0
|
|
C
|
A:ALA437
|
4.9
|
27.0
|
1.0
|
|
HB3
|
A:ASP421
|
5.0
|
20.1
|
1.0
|
|
HB2
|
A:ASP421
|
5.0
|
20.1
|
1.0
|
|
N
|
A:GLY418
|
5.0
|
19.7
|
1.0
|
|
Calcium binding site 4 out
of 5 in 8vs6
Go back to
Calcium Binding Sites List in 8vs6
Calcium binding site 4 out
of 5 in the L-Tgf-B3/AVB8
 Mono view
 Stereo pair view
|
|
A full contact list of Calcium with other atoms in the Ca binding
site number 4 of L-Tgf-B3/AVB8 within 5.0Å range:
|
probe
|
atom
|
residue
|
distance (Å)
|
B
|
Occ
|
A:Ca1105
b:27.4
occ:1.00
|
OD1
|
A:ASN232
|
2.2
|
20.3
|
1.0
|
|
OD1
|
A:ASP238
|
2.2
|
13.9
|
1.0
|
|
O
|
A:ILE236
|
2.2
|
21.0
|
1.0
|
|
OD1
|
A:ASP234
|
2.4
|
27.0
|
1.0
|
|
OD1
|
A:ASP230
|
2.5
|
18.2
|
1.0
|
|
CG
|
A:ASP238
|
3.2
|
16.0
|
1.0
|
|
H
|
A:ILE236
|
3.2
|
19.7
|
1.0
|
|
H
|
A:ASN232
|
3.3
|
18.5
|
1.0
|
|
CG
|
A:ASP234
|
3.3
|
23.8
|
1.0
|
|
CG
|
A:ASN232
|
3.3
|
18.9
|
1.0
|
|
C
|
A:ILE236
|
3.4
|
20.2
|
1.0
|
|
OD2
|
A:ASP238
|
3.4
|
23.7
|
1.0
|
|
H
|
A:ASP234
|
3.4
|
20.6
|
1.0
|
|
H
|
A:PHE231
|
3.4
|
13.8
|
1.0
|
|
HG21
|
A:ILE236
|
3.5
|
19.6
|
1.0
|
|
HA
|
A:ASP230
|
3.5
|
16.2
|
1.0
|
|
OD2
|
A:ASP234
|
3.7
|
23.0
|
1.0
|
|
HD22
|
A:ASN232
|
3.7
|
19.1
|
1.0
|
|
CG
|
A:ASP230
|
3.7
|
18.4
|
1.0
|
|
HB
|
A:ILE236
|
3.7
|
19.0
|
1.0
|
|
N
|
A:ILE236
|
3.8
|
21.7
|
1.0
|
|
ND2
|
A:ASN232
|
3.9
|
23.2
|
1.0
|
|
CA
|
A:ILE236
|
4.0
|
20.4
|
1.0
|
|
OD1
|
A:ASP257
|
4.1
|
24.1
|
1.0
|
|
N
|
A:ASN232
|
4.1
|
20.3
|
1.0
|
|
CB
|
A:ILE236
|
4.2
|
16.8
|
1.0
|
|
H
|
A:GLY233
|
4.2
|
18.5
|
1.0
|
|
N
|
A:PHE231
|
4.2
|
8.4
|
1.0
|
|
CG2
|
A:ILE236
|
4.2
|
20.6
|
1.0
|
|
H
|
A:GLY235
|
4.2
|
18.8
|
1.0
|
|
H
|
A:GLY258
|
4.2
|
17.1
|
1.0
|
|
N
|
A:ASP234
|
4.2
|
23.6
|
1.0
|
|
CA
|
A:ASP230
|
4.3
|
12.4
|
1.0
|
|
H
|
A:ASP238
|
4.4
|
14.3
|
1.0
|
|
N
|
A:ASP238
|
4.4
|
10.8
|
1.0
|
|
N
|
A:ASP237
|
4.5
|
16.4
|
1.0
|
|
CB
|
A:ASP234
|
4.5
|
21.3
|
1.0
|
|
CB
|
A:ASN232
|
4.5
|
16.7
|
1.0
|
|
CB
|
A:ASP230
|
4.5
|
15.1
|
1.0
|
|
C
|
A:ASP237
|
4.5
|
17.1
|
1.0
|
|
N
|
A:GLY235
|
4.5
|
18.6
|
1.0
|
|
N
|
A:GLY233
|
4.5
|
20.0
|
1.0
|
|
CB
|
A:ASP238
|
4.5
|
13.7
|
1.0
|
|
HA
|
A:ASP237
|
4.6
|
16.4
|
1.0
|
|
OD2
|
A:ASP230
|
4.6
|
18.8
|
1.0
|
|
CA
|
A:ASN232
|
4.6
|
20.3
|
1.0
|
|
C
|
A:ASN232
|
4.7
|
19.9
|
1.0
|
|
HB2
|
A:ASP230
|
4.7
|
15.7
|
1.0
|
|
CA
|
A:ASP234
|
4.7
|
18.1
|
1.0
|
|
HG23
|
A:ILE236
|
4.8
|
19.8
|
1.0
|
|
HD21
|
A:ASN232
|
4.8
|
19.5
|
1.0
|
|
C
|
A:ASP230
|
4.8
|
11.4
|
1.0
|
|
C
|
A:ASP234
|
4.8
|
18.5
|
1.0
|
|
HB3
|
A:ASP234
|
4.8
|
20.6
|
1.0
|
|
CA
|
A:ASP237
|
4.8
|
13.8
|
1.0
|
|
C
|
A:GLY235
|
4.8
|
18.9
|
1.0
|
|
HB3
|
A:ASN232
|
4.8
|
17.8
|
1.0
|
|
HA
|
A:ASP238
|
4.8
|
15.8
|
1.0
|
|
CA
|
A:ASP238
|
4.9
|
10.8
|
1.0
|
|
HA
|
A:ILE236
|
4.9
|
19.6
|
1.0
|
|
HG22
|
A:ILE236
|
4.9
|
19.4
|
1.0
|
|
CG
|
A:ASP257
|
4.9
|
22.7
|
1.0
|
|
O
|
A:ASP237
|
4.9
|
17.8
|
1.0
|
|
HA
|
A:ASP257
|
4.9
|
17.4
|
1.0
|
|
HB2
|
A:ASP238
|
5.0
|
15.1
|
1.0
|
|
Calcium binding site 5 out
of 5 in 8vs6
Go back to
Calcium Binding Sites List in 8vs6
Calcium binding site 5 out
of 5 in the L-Tgf-B3/AVB8
 Mono view
 Stereo pair view
|
|
A full contact list of Calcium with other atoms in the Ca binding
site number 5 of L-Tgf-B3/AVB8 within 5.0Å range:
|
probe
|
atom
|
residue
|
distance (Å)
|
B
|
Occ
|
B:Ca703
b:15.5
occ:1.00
|
O
|
B:PRO211
|
2.1
|
6.7
|
1.0
|
|
O
|
B:ASP209
|
2.2
|
9.4
|
1.0
|
|
ND2
|
B:ASN207
|
2.3
|
4.5
|
1.0
|
|
OD2
|
B:ASP151
|
2.3
|
7.0
|
1.0
|
|
HD21
|
B:ASN207
|
2.5
|
10.5
|
1.0
|
|
OD2
|
B:ASP209
|
2.6
|
21.4
|
1.0
|
|
C
|
B:PRO211
|
3.1
|
11.2
|
1.0
|
|
HG2
|
B:GLU212
|
3.1
|
11.8
|
1.0
|
|
HA
|
B:GLU212
|
3.1
|
11.2
|
1.0
|
|
CD
|
B:GLU212
|
3.3
|
8.2
|
1.0
|
|
C
|
B:ASP209
|
3.3
|
11.7
|
1.0
|
|
OE2
|
B:GLU212
|
3.4
|
13.6
|
1.0
|
|
CG
|
B:ASN207
|
3.4
|
14.7
|
1.0
|
|
CG
|
B:ASP209
|
3.5
|
16.3
|
1.0
|
|
OE1
|
B:GLU212
|
3.5
|
10.1
|
1.0
|
|
CG
|
B:ASP151
|
3.5
|
8.7
|
1.0
|
|
HE2
|
B:HIS247
|
3.6
|
10.0
|
1.0
|
|
CG
|
B:GLU212
|
3.6
|
9.7
|
1.0
|
|
C
|
B:THR210
|
3.8
|
4.9
|
1.0
|
|
CA
|
B:GLU212
|
3.8
|
11.1
|
1.0
|
|
O
|
B:THR210
|
3.8
|
22.3
|
1.0
|
|
N
|
B:GLU212
|
3.8
|
10.4
|
1.0
|
|
OD1
|
B:ASN207
|
3.8
|
16.8
|
1.0
|
|
HB2
|
B:ASP151
|
3.9
|
11.2
|
1.0
|
|
N
|
B:PRO211
|
3.9
|
15.8
|
1.0
|
|
HD2
|
B:PRO211
|
4.0
|
11.4
|
1.0
|
|
H
|
B:ASP209
|
4.1
|
10.0
|
1.0
|
|
CA
|
B:PRO211
|
4.1
|
7.1
|
1.0
|
|
CA
|
B:ASP209
|
4.1
|
7.2
|
1.0
|
|
N
|
B:THR210
|
4.1
|
9.7
|
1.0
|
|
OD1
|
B:ASP209
|
4.2
|
15.6
|
1.0
|
|
CB
|
B:GLU212
|
4.2
|
7.5
|
1.0
|
|
HB2
|
E:ASP243
|
4.2
|
4.7
|
1.0
|
|
N
|
B:ASP209
|
4.2
|
7.1
|
1.0
|
|
NE2
|
B:HIS247
|
4.3
|
7.3
|
1.0
|
|
CB
|
B:ASP151
|
4.3
|
13.8
|
1.0
|
|
CB
|
B:ASP209
|
4.3
|
7.1
|
1.0
|
|
CA
|
B:THR210
|
4.3
|
0.0
|
1.0
|
|
HA
|
B:THR210
|
4.4
|
9.0
|
1.0
|
|
HD2
|
B:HIS247
|
4.4
|
9.8
|
1.0
|
|
HB3
|
B:GLU212
|
4.5
|
8.6
|
1.0
|
|
OD1
|
B:ASP151
|
4.5
|
9.0
|
1.0
|
|
CD
|
B:PRO211
|
4.5
|
16.5
|
1.0
|
|
HG3
|
B:GLU212
|
4.5
|
10.3
|
1.0
|
|
HB2
|
B:ASP209
|
4.5
|
9.9
|
1.0
|
|
HB2
|
B:ASN207
|
4.6
|
12.8
|
1.0
|
|
HB3
|
B:TYR157
|
4.6
|
10.0
|
1.0
|
|
HB3
|
B:ASP151
|
4.7
|
10.9
|
1.0
|
|
CB
|
B:ASN207
|
4.7
|
11.8
|
1.0
|
|
H
|
B:GLU212
|
4.7
|
9.6
|
1.0
|
|
CD2
|
B:HIS247
|
4.7
|
8.1
|
1.0
|
|
HA
|
B:PRO211
|
4.8
|
8.4
|
1.0
|
|
HB2
|
B:PRO211
|
4.8
|
8.7
|
1.0
|
|
O
|
B:VAL150
|
4.9
|
1.3
|
1.0
|
|
H
|
B:THR210
|
4.9
|
10.2
|
1.0
|
|
Reference:
M.Jin,
Y.Cheng,
S.L.Nishimura.
Dynamic Allostery Drives Autocrine and Paracrine Tgf-Beta Signaling Cell(Cambridge,Mass.) 2024.
ISSN: ISSN 0092-8674
Page generated: Sat Sep 28 09:15:32 2024
|
