Magnesium in PDB 7tgm: Crystal Structure of Hsc-Ams Bound Desd, the Desferrioxamine Synthetase From the Streptomyces Griseoflavus Ferrimycin Biosynthetic Pathway
Protein crystallography data
The structure of Crystal Structure of Hsc-Ams Bound Desd, the Desferrioxamine Synthetase From the Streptomyces Griseoflavus Ferrimycin Biosynthetic Pathway, PDB code: 7tgm
was solved by
K.D.Patel,
A.M.Gulick,
with X-Ray Crystallography technique. A brief refinement statistics is given in the table below:
Resolution Low / High (Å)
|
49.60 /
2.50
|
Space group
|
C 2 2 21
|
Cell size a, b, c (Å), α, β, γ (°)
|
125.8,
237.4,
329.7,
90,
90,
90
|
R / Rfree (%)
|
18.9 /
22
|
Magnesium Binding Sites:
The binding sites of Magnesium atom in the Crystal Structure of Hsc-Ams Bound Desd, the Desferrioxamine Synthetase From the Streptomyces Griseoflavus Ferrimycin Biosynthetic Pathway
(pdb code 7tgm). This binding sites where shown within
5.0 Angstroms radius around Magnesium atom.
In total 5 binding sites of Magnesium where determined in the
Crystal Structure of Hsc-Ams Bound Desd, the Desferrioxamine Synthetase From the Streptomyces Griseoflavus Ferrimycin Biosynthetic Pathway, PDB code: 7tgm:
Jump to Magnesium binding site number:
1;
2;
3;
4;
5;
Magnesium binding site 1 out
of 5 in 7tgm
Go back to
Magnesium Binding Sites List in 7tgm
Magnesium binding site 1 out
of 5 in the Crystal Structure of Hsc-Ams Bound Desd, the Desferrioxamine Synthetase From the Streptomyces Griseoflavus Ferrimycin Biosynthetic Pathway
Mono view
Stereo pair view
|
A full contact list of Magnesium with other atoms in the Mg binding
site number 1 of Crystal Structure of Hsc-Ams Bound Desd, the Desferrioxamine Synthetase From the Streptomyces Griseoflavus Ferrimycin Biosynthetic Pathway within 5.0Å range:
probe
|
atom
|
residue
|
distance (Å)
|
B
|
Occ
|
A:Mg617
b:58.9
occ:1.00
|
O2P
|
A:LMS615
|
2.1
|
54.8
|
1.0
|
O2
|
A:PO4616
|
2.1
|
60.3
|
1.0
|
OD1
|
A:ASN443
|
2.5
|
56.5
|
1.0
|
OE1
|
A:GLU442
|
2.6
|
56.3
|
1.0
|
OD2
|
A:ASP460
|
2.7
|
60.6
|
1.0
|
S
|
A:LMS615
|
3.4
|
57.0
|
1.0
|
P
|
A:PO4616
|
3.4
|
57.1
|
1.0
|
CG
|
A:ASP460
|
3.4
|
59.5
|
1.0
|
CG
|
A:ASN443
|
3.5
|
54.5
|
1.0
|
CD
|
A:GLU442
|
3.6
|
55.8
|
1.0
|
O3
|
A:PO4616
|
3.7
|
54.6
|
1.0
|
C5'
|
A:LMS615
|
3.8
|
54.0
|
1.0
|
OE2
|
A:GLU442
|
3.8
|
58.5
|
1.0
|
ND2
|
A:ASN443
|
3.8
|
52.1
|
1.0
|
O
|
A:HOH747
|
3.8
|
55.7
|
1.0
|
CB
|
A:ASP460
|
3.8
|
58.9
|
1.0
|
O1P
|
A:LMS615
|
3.9
|
53.8
|
1.0
|
O5'
|
A:LMS615
|
4.0
|
56.0
|
1.0
|
O4
|
A:PO4616
|
4.1
|
55.9
|
1.0
|
OD1
|
A:ASP460
|
4.4
|
66.1
|
1.0
|
O1
|
A:PO4616
|
4.5
|
52.9
|
1.0
|
NZ
|
A:LYS459
|
4.6
|
56.1
|
1.0
|
CE1
|
A:HIS440
|
4.6
|
51.7
|
1.0
|
CB
|
A:SER275
|
4.7
|
46.7
|
1.0
|
N
|
A:LMS615
|
4.7
|
50.2
|
1.0
|
C4'
|
A:LMS615
|
4.8
|
50.4
|
1.0
|
CB
|
A:ASN443
|
4.9
|
51.2
|
1.0
|
NE2
|
A:HIS440
|
4.9
|
51.9
|
1.0
|
CG
|
A:GLU442
|
5.0
|
53.6
|
1.0
|
OE2
|
A:GLU464
|
5.0
|
73.9
|
1.0
|
|
Magnesium binding site 2 out
of 5 in 7tgm
Go back to
Magnesium Binding Sites List in 7tgm
Magnesium binding site 2 out
of 5 in the Crystal Structure of Hsc-Ams Bound Desd, the Desferrioxamine Synthetase From the Streptomyces Griseoflavus Ferrimycin Biosynthetic Pathway
Mono view
Stereo pair view
|
A full contact list of Magnesium with other atoms in the Mg binding
site number 2 of Crystal Structure of Hsc-Ams Bound Desd, the Desferrioxamine Synthetase From the Streptomyces Griseoflavus Ferrimycin Biosynthetic Pathway within 5.0Å range:
probe
|
atom
|
residue
|
distance (Å)
|
B
|
Occ
|
B:Mg618
b:58.4
occ:1.00
|
O4
|
B:PO4617
|
2.2
|
58.6
|
1.0
|
O2P
|
B:LMS616
|
2.3
|
51.9
|
1.0
|
OD1
|
B:ASN443
|
2.5
|
51.8
|
1.0
|
OE1
|
B:GLU442
|
2.6
|
52.3
|
1.0
|
OD2
|
B:ASP460
|
2.7
|
57.2
|
1.0
|
P
|
B:PO4617
|
3.3
|
53.2
|
1.0
|
S
|
B:LMS616
|
3.5
|
47.1
|
1.0
|
O2
|
B:PO4617
|
3.5
|
52.6
|
1.0
|
CG
|
B:ASN443
|
3.5
|
52.3
|
1.0
|
CG
|
B:ASP460
|
3.6
|
56.8
|
1.0
|
O5'
|
B:LMS616
|
3.7
|
49.9
|
1.0
|
CD
|
B:GLU442
|
3.7
|
52.6
|
1.0
|
C5'
|
B:LMS616
|
3.8
|
48.3
|
1.0
|
CB
|
B:ASP460
|
3.8
|
52.9
|
1.0
|
ND2
|
B:ASN443
|
3.9
|
51.5
|
1.0
|
O1P
|
B:LMS616
|
3.9
|
50.5
|
1.0
|
O3
|
B:PO4617
|
4.0
|
52.8
|
1.0
|
OE2
|
B:GLU442
|
4.1
|
52.6
|
1.0
|
O
|
B:HOH744
|
4.2
|
50.8
|
1.0
|
NZ
|
B:LYS459
|
4.3
|
55.2
|
1.0
|
O1
|
B:PO4617
|
4.4
|
51.2
|
1.0
|
CE1
|
B:HIS440
|
4.5
|
50.7
|
1.0
|
CB
|
B:SER275
|
4.5
|
46.5
|
1.0
|
OD1
|
B:ASP460
|
4.7
|
57.9
|
1.0
|
C4'
|
B:LMS616
|
4.8
|
45.4
|
1.0
|
CB
|
B:ASN443
|
4.8
|
51.5
|
1.0
|
N
|
B:LMS616
|
4.9
|
48.3
|
1.0
|
NE2
|
B:HIS440
|
5.0
|
49.2
|
1.0
|
CG
|
B:GLU442
|
5.0
|
47.7
|
1.0
|
|
Magnesium binding site 3 out
of 5 in 7tgm
Go back to
Magnesium Binding Sites List in 7tgm
Magnesium binding site 3 out
of 5 in the Crystal Structure of Hsc-Ams Bound Desd, the Desferrioxamine Synthetase From the Streptomyces Griseoflavus Ferrimycin Biosynthetic Pathway
Mono view
Stereo pair view
|
A full contact list of Magnesium with other atoms in the Mg binding
site number 3 of Crystal Structure of Hsc-Ams Bound Desd, the Desferrioxamine Synthetase From the Streptomyces Griseoflavus Ferrimycin Biosynthetic Pathway within 5.0Å range:
probe
|
atom
|
residue
|
distance (Å)
|
B
|
Occ
|
C:Mg613
b:61.2
occ:1.00
|
O2P
|
C:LMS611
|
2.2
|
62.7
|
1.0
|
OD1
|
C:ASN443
|
2.4
|
64.4
|
1.0
|
O3
|
C:PO4612
|
2.4
|
63.9
|
1.0
|
OE1
|
C:GLU442
|
2.5
|
62.6
|
1.0
|
OD2
|
C:ASP460
|
2.8
|
65.9
|
1.0
|
CG
|
C:ASN443
|
3.3
|
61.9
|
1.0
|
P
|
C:PO4612
|
3.4
|
66.4
|
1.0
|
CG
|
C:ASP460
|
3.4
|
65.3
|
1.0
|
O2
|
C:PO4612
|
3.5
|
65.3
|
1.0
|
ND2
|
C:ASN443
|
3.5
|
62.6
|
1.0
|
S
|
C:LMS611
|
3.6
|
56.0
|
1.0
|
CD
|
C:GLU442
|
3.6
|
63.0
|
1.0
|
CB
|
C:ASP460
|
3.7
|
64.4
|
1.0
|
C5'
|
C:LMS611
|
3.8
|
55.5
|
1.0
|
O4
|
C:PO4612
|
3.9
|
62.6
|
1.0
|
OE2
|
C:GLU442
|
4.0
|
64.9
|
1.0
|
O1P
|
C:LMS611
|
4.0
|
64.0
|
1.0
|
O5'
|
C:LMS611
|
4.1
|
57.1
|
1.0
|
NZ
|
C:LYS459
|
4.2
|
64.7
|
1.0
|
OD1
|
C:ASP460
|
4.4
|
64.7
|
1.0
|
CE1
|
C:HIS440
|
4.5
|
59.4
|
1.0
|
CB
|
C:ASN443
|
4.6
|
61.1
|
1.0
|
CB
|
C:SER275
|
4.7
|
55.9
|
1.0
|
O1
|
C:PO4612
|
4.7
|
61.7
|
1.0
|
N
|
C:LMS611
|
4.8
|
53.1
|
1.0
|
C4'
|
C:LMS611
|
4.9
|
54.5
|
1.0
|
CG
|
C:GLU442
|
4.9
|
59.0
|
1.0
|
NE2
|
C:HIS440
|
4.9
|
58.5
|
1.0
|
CA
|
C:ASN443
|
4.9
|
63.1
|
1.0
|
|
Magnesium binding site 4 out
of 5 in 7tgm
Go back to
Magnesium Binding Sites List in 7tgm
Magnesium binding site 4 out
of 5 in the Crystal Structure of Hsc-Ams Bound Desd, the Desferrioxamine Synthetase From the Streptomyces Griseoflavus Ferrimycin Biosynthetic Pathway
Mono view
Stereo pair view
|
A full contact list of Magnesium with other atoms in the Mg binding
site number 4 of Crystal Structure of Hsc-Ams Bound Desd, the Desferrioxamine Synthetase From the Streptomyces Griseoflavus Ferrimycin Biosynthetic Pathway within 5.0Å range:
probe
|
atom
|
residue
|
distance (Å)
|
B
|
Occ
|
E:Mg612
b:62.9
occ:1.00
|
O3
|
E:PO4611
|
1.9
|
67.2
|
1.0
|
OD1
|
E:ASN443
|
2.4
|
60.2
|
1.0
|
O2P
|
E:LMS610
|
2.5
|
65.7
|
1.0
|
OE2
|
E:GLU442
|
2.6
|
67.5
|
1.0
|
OD2
|
E:ASP460
|
2.6
|
69.2
|
1.0
|
P
|
E:PO4611
|
3.2
|
62.1
|
1.0
|
CG
|
E:ASP460
|
3.4
|
62.0
|
1.0
|
CG
|
E:ASN443
|
3.5
|
61.5
|
1.0
|
O4
|
E:PO4611
|
3.6
|
62.6
|
1.0
|
CB
|
E:ASP460
|
3.6
|
60.2
|
1.0
|
S
|
E:LMS610
|
3.7
|
56.7
|
1.0
|
CD
|
E:GLU442
|
3.7
|
65.3
|
1.0
|
ND2
|
E:ASN443
|
3.8
|
62.2
|
1.0
|
O1
|
E:PO4611
|
3.8
|
58.3
|
1.0
|
NZ
|
E:LYS459
|
4.0
|
63.7
|
1.0
|
O5'
|
E:LMS610
|
4.1
|
58.5
|
1.0
|
OE1
|
E:GLU442
|
4.1
|
68.9
|
1.0
|
O1P
|
E:LMS610
|
4.1
|
56.1
|
1.0
|
C5'
|
E:LMS610
|
4.1
|
57.1
|
1.0
|
O2
|
E:PO4611
|
4.4
|
61.3
|
1.0
|
OD1
|
E:ASP460
|
4.5
|
66.1
|
1.0
|
CE1
|
E:HIS440
|
4.5
|
59.6
|
1.0
|
CB
|
E:SER275
|
4.7
|
56.9
|
1.0
|
CB
|
E:ASN443
|
4.8
|
63.4
|
1.0
|
NE2
|
E:HIS440
|
4.9
|
59.7
|
1.0
|
|
Magnesium binding site 5 out
of 5 in 7tgm
Go back to
Magnesium Binding Sites List in 7tgm
Magnesium binding site 5 out
of 5 in the Crystal Structure of Hsc-Ams Bound Desd, the Desferrioxamine Synthetase From the Streptomyces Griseoflavus Ferrimycin Biosynthetic Pathway
Mono view
Stereo pair view
|
A full contact list of Magnesium with other atoms in the Mg binding
site number 5 of Crystal Structure of Hsc-Ams Bound Desd, the Desferrioxamine Synthetase From the Streptomyces Griseoflavus Ferrimycin Biosynthetic Pathway within 5.0Å range:
probe
|
atom
|
residue
|
distance (Å)
|
B
|
Occ
|
D:Mg619
b:57.5
occ:1.00
|
O4
|
D:PO4618
|
2.1
|
58.3
|
1.0
|
O2P
|
D:LMS617
|
2.3
|
50.6
|
1.0
|
OE1
|
D:GLU442
|
2.4
|
52.5
|
1.0
|
OD1
|
D:ASN443
|
2.5
|
53.0
|
1.0
|
OD2
|
D:ASP460
|
2.8
|
56.8
|
1.0
|
P
|
D:PO4618
|
3.4
|
53.4
|
1.0
|
CG
|
D:ASN443
|
3.5
|
52.1
|
1.0
|
S
|
D:LMS617
|
3.5
|
57.9
|
1.0
|
CG
|
D:ASP460
|
3.6
|
57.4
|
1.0
|
CD
|
D:GLU442
|
3.6
|
56.0
|
1.0
|
O2
|
D:PO4618
|
3.7
|
53.5
|
1.0
|
C5'
|
D:LMS617
|
3.7
|
48.4
|
1.0
|
ND2
|
D:ASN443
|
3.8
|
51.5
|
1.0
|
O5'
|
D:LMS617
|
3.8
|
51.1
|
1.0
|
CB
|
D:ASP460
|
3.9
|
53.0
|
1.0
|
O3
|
D:PO4618
|
4.0
|
57.4
|
1.0
|
O1P
|
D:LMS617
|
4.0
|
49.8
|
1.0
|
OE2
|
D:GLU442
|
4.1
|
55.8
|
1.0
|
NZ
|
D:LYS459
|
4.4
|
53.2
|
1.0
|
CB
|
D:SER275
|
4.5
|
49.5
|
1.0
|
O1
|
D:PO4618
|
4.5
|
51.9
|
1.0
|
OD1
|
D:ASP460
|
4.5
|
60.7
|
1.0
|
CE1
|
D:HIS440
|
4.6
|
49.2
|
1.0
|
C4'
|
D:LMS617
|
4.7
|
50.0
|
1.0
|
CB
|
D:ASN443
|
4.9
|
50.0
|
1.0
|
CG
|
D:GLU442
|
4.9
|
52.2
|
1.0
|
N
|
D:LMS617
|
4.9
|
51.6
|
1.0
|
|
Reference:
J.Yang,
V.S.Banas,
K.D.Patel,
G.S.M.Rivera,
L.S.Mydy,
A.M.Gulick,
T.A.Wencewicz.
An Acyl-Adenylate Mimic Reveals the Structural Basis For Substrate Recognition By the Iterative Siderophore Synthetase Desd. J.Biol.Chem. V. 298 02166 2022.
ISSN: ESSN 1083-351X
PubMed: 35750210
DOI: 10.1016/J.JBC.2022.102166
Page generated: Thu Oct 3 09:10:20 2024
|