Sodium in PDB 9dpv: Bmp-9 K357R G389S Dimer Without Radiation Damage in Neutral pH
Protein crystallography data
The structure of Bmp-9 K357R G389S Dimer Without Radiation Damage in Neutral pH, PDB code: 9dpv
was solved by
T.A.Schwartze,
A.P.Hinck,
with X-Ray Crystallography technique. A brief refinement statistics is given in the table below:
Resolution Low / High (Å)
|
35.55 /
1.99
|
Space group
|
I 41 2 2
|
Cell size a, b, c (Å), α, β, γ (°)
|
71.105,
71.105,
145.553,
90,
90,
90
|
R / Rfree (%)
|
22.4 /
26.5
|
Other elements in 9dpv:
The structure of Bmp-9 K357R G389S Dimer Without Radiation Damage in Neutral pH also contains other interesting chemical elements:
Sodium Binding Sites:
The binding sites of Sodium atom in the Bmp-9 K357R G389S Dimer Without Radiation Damage in Neutral pH
(pdb code 9dpv). This binding sites where shown within
5.0 Angstroms radius around Sodium atom.
In total 4 binding sites of Sodium where determined in the
Bmp-9 K357R G389S Dimer Without Radiation Damage in Neutral pH, PDB code: 9dpv:
Jump to Sodium binding site number:
1;
2;
3;
4;
Sodium binding site 1 out
of 4 in 9dpv
Go back to
Sodium Binding Sites List in 9dpv
Sodium binding site 1 out
of 4 in the Bmp-9 K357R G389S Dimer Without Radiation Damage in Neutral pH
 Mono view
 Stereo pair view
|
A full contact list of Sodium with other atoms in the Na binding
site number 1 of Bmp-9 K357R G389S Dimer Without Radiation Damage in Neutral pH within 5.0Å range:
probe
|
atom
|
residue
|
distance (Å)
|
B
|
Occ
|
A:Na507
b:38.4
occ:0.80
|
HH
|
A:TYR416
|
2.1
|
55.6
|
1.0
|
CL
|
A:CL506
|
2.3
|
63.1
|
0.6
|
HE2
|
A:TYR416
|
2.7
|
57.1
|
1.0
|
OH
|
A:TYR416
|
2.9
|
46.6
|
1.0
|
CE2
|
A:TYR416
|
3.4
|
47.5
|
1.0
|
CZ
|
A:TYR416
|
3.6
|
45.3
|
1.0
|
HE1
|
A:HIS417
|
3.6
|
57.5
|
1.0
|
O
|
A:HOH678
|
4.1
|
35.6
|
0.2
|
NE2
|
A:HIS417
|
4.2
|
45.0
|
1.0
|
CE1
|
A:HIS417
|
4.2
|
47.9
|
1.0
|
H12
|
A:GOL501
|
4.3
|
52.3
|
0.9
|
CD2
|
A:TYR416
|
4.7
|
44.5
|
1.0
|
O2
|
A:GOL501
|
4.8
|
47.1
|
0.9
|
HD2
|
A:TYR416
|
5.0
|
53.0
|
1.0
|
CE1
|
A:TYR416
|
5.0
|
44.4
|
1.0
|
|
Sodium binding site 2 out
of 4 in 9dpv
Go back to
Sodium Binding Sites List in 9dpv
Sodium binding site 2 out
of 4 in the Bmp-9 K357R G389S Dimer Without Radiation Damage in Neutral pH
 Mono view
 Stereo pair view
|
A full contact list of Sodium with other atoms in the Na binding
site number 2 of Bmp-9 K357R G389S Dimer Without Radiation Damage in Neutral pH within 5.0Å range:
probe
|
atom
|
residue
|
distance (Å)
|
B
|
Occ
|
A:Na508
b:95.0
occ:0.84
|
HE1
|
A:TYR354
|
3.2
|
54.2
|
1.0
|
HE3
|
A:LYS329
|
3.5
|
56.5
|
1.0
|
HG2
|
A:LYS329
|
3.8
|
58.0
|
1.0
|
O
|
A:LYS329
|
3.8
|
49.4
|
1.0
|
CE1
|
A:TYR354
|
3.8
|
45.1
|
1.0
|
HA
|
A:THR330
|
3.8
|
45.7
|
1.0
|
HD1
|
A:TYR354
|
3.8
|
49.8
|
1.0
|
O
|
A:HOH670
|
3.9
|
64.2
|
0.5
|
HE2
|
A:LYS329
|
4.1
|
56.5
|
1.0
|
CD1
|
A:TYR354
|
4.2
|
41.4
|
1.0
|
HB3
|
A:LYS329
|
4.2
|
59.4
|
1.0
|
CE
|
A:LYS329
|
4.3
|
47.0
|
1.0
|
C
|
A:LYS329
|
4.3
|
48.5
|
1.0
|
CA
|
A:THR330
|
4.5
|
38.4
|
1.0
|
CG
|
A:LYS329
|
4.6
|
48.2
|
1.0
|
O
|
A:HOH671
|
4.6
|
36.3
|
0.2
|
C
|
A:THR330
|
4.6
|
37.6
|
1.0
|
N
|
A:THR330
|
4.7
|
35.8
|
1.0
|
N
|
A:SER331
|
4.7
|
39.7
|
1.0
|
O
|
A:HOH631
|
4.7
|
23.5
|
0.2
|
H
|
A:SER331
|
4.8
|
47.2
|
1.0
|
O
|
A:HOH651
|
4.8
|
51.0
|
0.8
|
CB
|
A:LYS329
|
4.8
|
49.4
|
1.0
|
CZ
|
A:TYR354
|
4.8
|
41.5
|
1.0
|
HA
|
A:SER331
|
4.9
|
46.8
|
1.0
|
HB2
|
A:SER331
|
4.9
|
51.8
|
1.0
|
O
|
A:HOH668
|
5.0
|
32.9
|
0.2
|
|
Sodium binding site 3 out
of 4 in 9dpv
Go back to
Sodium Binding Sites List in 9dpv
Sodium binding site 3 out
of 4 in the Bmp-9 K357R G389S Dimer Without Radiation Damage in Neutral pH
 Mono view
 Stereo pair view
|
A full contact list of Sodium with other atoms in the Na binding
site number 3 of Bmp-9 K357R G389S Dimer Without Radiation Damage in Neutral pH within 5.0Å range:
probe
|
atom
|
residue
|
distance (Å)
|
B
|
Occ
|
A:Na509
b:47.0
occ:0.93
|
H
|
A:THR386
|
2.6
|
54.3
|
1.0
|
OG1
|
A:THR386
|
2.6
|
56.7
|
1.0
|
HG1
|
A:THR386
|
2.8
|
68.2
|
1.0
|
HA
|
A:PHE384
|
3.0
|
47.3
|
1.0
|
HD2
|
A:PRO385
|
3.1
|
44.2
|
1.0
|
HZ2
|
A:LYS387
|
3.3
|
122.9
|
1.0
|
N
|
A:THR386
|
3.4
|
45.2
|
1.0
|
HG3
|
A:LYS387
|
3.4
|
85.1
|
1.0
|
HG23
|
A:THR386
|
3.5
|
63.6
|
1.0
|
C
|
A:PHE384
|
3.5
|
44.2
|
1.0
|
CA
|
A:PHE384
|
3.6
|
39.4
|
1.0
|
CB
|
A:THR386
|
3.7
|
48.9
|
1.0
|
N
|
A:PRO385
|
3.7
|
42.7
|
1.0
|
HB3
|
A:PHE384
|
3.7
|
53.9
|
1.0
|
H
|
A:LYS387
|
3.7
|
64.1
|
1.0
|
CD
|
A:PRO385
|
3.8
|
37.2
|
1.0
|
HD1
|
A:PHE384
|
3.9
|
75.9
|
1.0
|
HG2
|
A:PRO385
|
4.0
|
46.5
|
1.0
|
CA
|
A:THR386
|
4.0
|
50.3
|
1.0
|
CG2
|
A:THR386
|
4.0
|
52.9
|
1.0
|
O
|
A:PHE384
|
4.0
|
43.2
|
1.0
|
NZ
|
A:LYS387
|
4.1
|
102.4
|
1.0
|
N
|
A:LYS387
|
4.2
|
53.4
|
1.0
|
CB
|
A:PHE384
|
4.2
|
44.9
|
1.0
|
HG21
|
A:THR386
|
4.2
|
63.6
|
1.0
|
CG
|
A:LYS387
|
4.3
|
70.8
|
1.0
|
HZ1
|
A:LYS387
|
4.3
|
122.9
|
1.0
|
C
|
A:PRO385
|
4.4
|
48.1
|
1.0
|
HB2
|
A:LYS387
|
4.4
|
66.5
|
1.0
|
CG
|
A:PRO385
|
4.4
|
39.0
|
1.0
|
HD2
|
A:LYS387
|
4.4
|
107.4
|
1.0
|
HZ3
|
A:LYS387
|
4.5
|
122.9
|
1.0
|
C
|
A:THR386
|
4.5
|
52.0
|
1.0
|
HB
|
A:THR386
|
4.5
|
58.7
|
1.0
|
HD3
|
A:PRO385
|
4.6
|
44.2
|
1.0
|
CA
|
A:PRO385
|
4.6
|
37.8
|
1.0
|
CD1
|
A:PHE384
|
4.7
|
63.2
|
1.0
|
CB
|
A:LYS387
|
4.8
|
55.4
|
1.0
|
CD
|
A:LYS387
|
4.8
|
89.4
|
1.0
|
O
|
A:LYS383
|
4.8
|
48.4
|
1.0
|
HA
|
A:THR386
|
4.8
|
60.4
|
1.0
|
HG22
|
A:THR386
|
4.9
|
63.6
|
1.0
|
N
|
A:PHE384
|
4.9
|
44.2
|
1.0
|
HG2
|
A:LYS387
|
4.9
|
85.1
|
1.0
|
CG
|
A:PHE384
|
5.0
|
46.1
|
1.0
|
HB2
|
A:PHE384
|
5.0
|
53.9
|
1.0
|
|
Sodium binding site 4 out
of 4 in 9dpv
Go back to
Sodium Binding Sites List in 9dpv
Sodium binding site 4 out
of 4 in the Bmp-9 K357R G389S Dimer Without Radiation Damage in Neutral pH
 Mono view
 Stereo pair view
|
A full contact list of Sodium with other atoms in the Na binding
site number 4 of Bmp-9 K357R G389S Dimer Without Radiation Damage in Neutral pH within 5.0Å range:
probe
|
atom
|
residue
|
distance (Å)
|
B
|
Occ
|
A:Na510
b:59.8
occ:0.99
|
H
|
A:ASN335
|
2.1
|
54.3
|
1.0
|
N
|
A:ASN335
|
2.9
|
45.2
|
1.0
|
HA
|
A:VAL334
|
2.9
|
47.6
|
1.0
|
HB2
|
A:ASP338
|
3.0
|
72.2
|
1.0
|
OD2
|
A:ASP338
|
3.0
|
60.1
|
1.0
|
HB3
|
A:ASN335
|
3.1
|
61.6
|
1.0
|
HB3
|
A:ASP338
|
3.6
|
72.2
|
1.0
|
CB
|
A:ASP338
|
3.6
|
60.1
|
1.0
|
CG
|
A:ASP338
|
3.7
|
61.7
|
1.0
|
CB
|
A:ASN335
|
3.7
|
51.2
|
1.0
|
O
|
A:ASN335
|
3.7
|
48.3
|
1.0
|
CA
|
A:ASN335
|
3.8
|
47.8
|
1.0
|
CA
|
A:VAL334
|
3.8
|
40.0
|
1.0
|
HB2
|
A:ASN335
|
3.8
|
61.6
|
1.0
|
HG13
|
A:VAL334
|
3.8
|
46.7
|
1.0
|
C
|
A:VAL334
|
3.8
|
42.6
|
1.0
|
O
|
A:ARG333
|
4.0
|
42.8
|
1.0
|
HG23
|
A:ILE339
|
4.1
|
60.8
|
1.0
|
C
|
A:ASN335
|
4.2
|
48.4
|
1.0
|
CG1
|
A:VAL334
|
4.5
|
39.2
|
1.0
|
HG22
|
A:VAL334
|
4.6
|
47.0
|
1.0
|
HG12
|
A:VAL334
|
4.6
|
46.7
|
1.0
|
HA
|
A:ASN335
|
4.6
|
57.3
|
1.0
|
CB
|
A:VAL334
|
4.7
|
37.9
|
1.0
|
O
|
A:HOH609
|
4.7
|
35.3
|
0.3
|
N
|
A:VAL334
|
4.7
|
42.3
|
1.0
|
C
|
A:ARG333
|
4.8
|
44.0
|
1.0
|
OD1
|
A:ASP338
|
4.9
|
59.3
|
1.0
|
H
|
A:ASP338
|
4.9
|
66.9
|
1.0
|
CA
|
A:ASP338
|
5.0
|
57.8
|
1.0
|
CG2
|
A:ILE339
|
5.0
|
50.6
|
1.0
|
|
Reference:
T.A.Schwartze,
S.A.Morosky,
T.L.Rosato,
A.Henrickson,
G.Lin,
C.S.Hinck,
A.B.Taylor,
S.K.Olsen,
G.Calero,
B.Demeler,
B.L.Roman,
A.P.Hinck.
Molecular Basis of Interchain Disulfide Bond Formation in Bmp-9 and Bmp-10. J.Mol.Biol. V. 437 68935 2025.
ISSN: ESSN 1089-8638
PubMed: 39793884
DOI: 10.1016/J.JMB.2025.168935
Page generated: Mon Aug 18 16:45:59 2025
|