Magnesium in PDB 3q85: Crystal Structure of REM2 G-Domain -Gtp Analog Complex
Protein crystallography data
The structure of Crystal Structure of REM2 G-Domain -Gtp Analog Complex, PDB code: 3q85
was solved by
L.Navon-Perry,
J.A.Hirsch,
with X-Ray Crystallography technique. A brief refinement statistics is given in the table below:
Resolution Low / High (Å)
|
40.28 /
1.76
|
Space group
|
P 1 21 1
|
Cell size a, b, c (Å), α, β, γ (°)
|
52.525,
59.080,
56.144,
90.00,
101.26,
90.00
|
R / Rfree (%)
|
20.8 /
23.5
|
Magnesium Binding Sites:
The binding sites of Magnesium atom in the Crystal Structure of REM2 G-Domain -Gtp Analog Complex
(pdb code 3q85). This binding sites where shown within
5.0 Angstroms radius around Magnesium atom.
In total 2 binding sites of Magnesium where determined in the
Crystal Structure of REM2 G-Domain -Gtp Analog Complex, PDB code: 3q85:
Jump to Magnesium binding site number:
1;
2;
Magnesium binding site 1 out
of 2 in 3q85
Go back to
Magnesium Binding Sites List in 3q85
Magnesium binding site 1 out
of 2 in the Crystal Structure of REM2 G-Domain -Gtp Analog Complex
 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 REM2 G-Domain -Gtp Analog Complex within 5.0Å range:
probe
|
atom
|
residue
|
distance (Å)
|
B
|
Occ
|
A:Mg284
b:26.2
occ:1.00
|
O
|
A:HOH375
|
2.1
|
22.2
|
1.0
|
O
|
A:HOH374
|
2.1
|
14.1
|
1.0
|
O2G
|
A:GNP283
|
2.2
|
24.6
|
1.0
|
OG
|
A:SER129
|
2.2
|
18.9
|
1.0
|
O2B
|
A:GNP283
|
2.4
|
15.0
|
1.0
|
O
|
A:HOH377
|
2.4
|
17.7
|
1.0
|
CB
|
A:SER129
|
3.3
|
17.1
|
1.0
|
HB2
|
A:SER129
|
3.3
|
20.5
|
1.0
|
PG
|
A:GNP283
|
3.3
|
21.1
|
1.0
|
H
|
A:SER129
|
3.4
|
17.4
|
1.0
|
PB
|
A:GNP283
|
3.5
|
16.6
|
1.0
|
N3B
|
A:GNP283
|
3.6
|
19.4
|
1.0
|
O
|
A:HOH413
|
4.0
|
34.8
|
1.0
|
HB2
|
A:LYS128
|
4.0
|
22.1
|
1.0
|
OD2
|
A:ASP170
|
4.0
|
20.1
|
1.0
|
O
|
A:HOH431
|
4.0
|
40.5
|
1.0
|
HB3
|
A:SER129
|
4.0
|
20.5
|
1.0
|
O3G
|
A:GNP283
|
4.0
|
14.3
|
1.0
|
N
|
A:SER129
|
4.1
|
14.5
|
1.0
|
O
|
A:HOH300
|
4.1
|
25.6
|
1.0
|
OD1
|
A:ASP170
|
4.2
|
20.0
|
1.0
|
CA
|
A:SER129
|
4.2
|
12.3
|
1.0
|
O1A
|
A:GNP283
|
4.2
|
19.8
|
1.0
|
HE2
|
A:LYS128
|
4.3
|
26.5
|
1.0
|
O
|
A:HOH355
|
4.3
|
36.7
|
1.0
|
HNB3
|
A:GNP283
|
4.3
|
19.4
|
1.0
|
O1B
|
A:GNP283
|
4.5
|
20.2
|
1.0
|
HA
|
A:SER129
|
4.5
|
14.7
|
1.0
|
O3A
|
A:GNP283
|
4.5
|
15.0
|
1.0
|
CG
|
A:ASP170
|
4.6
|
22.3
|
1.0
|
O1G
|
A:GNP283
|
4.6
|
15.9
|
1.0
|
PA
|
A:GNP283
|
4.7
|
19.4
|
1.0
|
HZ3
|
A:LYS128
|
4.8
|
18.1
|
1.0
|
O2A
|
A:GNP283
|
4.9
|
20.5
|
1.0
|
HZ2
|
A:LYS128
|
4.9
|
18.1
|
1.0
|
|
Magnesium binding site 2 out
of 2 in 3q85
Go back to
Magnesium Binding Sites List in 3q85
Magnesium binding site 2 out
of 2 in the Crystal Structure of REM2 G-Domain -Gtp Analog Complex
 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 REM2 G-Domain -Gtp Analog Complex within 5.0Å range:
probe
|
atom
|
residue
|
distance (Å)
|
B
|
Occ
|
B:Mg284
b:20.3
occ:1.00
|
O
|
B:HOH439
|
2.2
|
14.8
|
1.0
|
O2B
|
B:GNP283
|
2.2
|
14.8
|
1.0
|
O2G
|
B:GNP283
|
2.2
|
19.0
|
1.0
|
O
|
B:HOH440
|
2.2
|
18.6
|
1.0
|
OG
|
B:SER129
|
2.3
|
21.8
|
1.0
|
O
|
B:HOH430
|
2.4
|
16.5
|
1.0
|
HB2
|
B:SER129
|
3.0
|
24.1
|
1.0
|
CB
|
B:SER129
|
3.2
|
20.1
|
1.0
|
PG
|
B:GNP283
|
3.2
|
20.1
|
1.0
|
H
|
B:SER129
|
3.3
|
23.4
|
1.0
|
PB
|
B:GNP283
|
3.3
|
19.7
|
1.0
|
N3B
|
B:GNP283
|
3.4
|
18.3
|
1.0
|
O3G
|
B:GNP283
|
3.8
|
16.9
|
1.0
|
N
|
B:SER129
|
3.9
|
19.5
|
1.0
|
HB3
|
B:SER129
|
4.0
|
24.1
|
1.0
|
HB2
|
B:LYS128
|
4.0
|
20.1
|
1.0
|
O
|
B:HOH345
|
4.1
|
38.5
|
1.0
|
O1A
|
B:GNP283
|
4.1
|
17.2
|
1.0
|
CA
|
B:SER129
|
4.1
|
19.9
|
1.0
|
O
|
B:HOH423
|
4.1
|
29.6
|
1.0
|
OD2
|
B:ASP170
|
4.1
|
20.7
|
1.0
|
HNB3
|
B:GNP283
|
4.2
|
18.3
|
1.0
|
O
|
B:HOH374
|
4.3
|
35.0
|
1.0
|
OD1
|
B:ASP170
|
4.3
|
18.9
|
1.0
|
O1B
|
B:GNP283
|
4.3
|
20.0
|
1.0
|
O
|
B:HOH411
|
4.3
|
31.5
|
1.0
|
O3A
|
B:GNP283
|
4.4
|
14.6
|
1.0
|
HA
|
B:SER129
|
4.4
|
23.9
|
1.0
|
HE2
|
B:LYS128
|
4.5
|
26.6
|
1.0
|
HZ2
|
B:LYS128
|
4.6
|
12.1
|
1.0
|
PA
|
B:GNP283
|
4.6
|
16.6
|
1.0
|
O1G
|
B:GNP283
|
4.6
|
20.4
|
1.0
|
CG
|
B:ASP170
|
4.6
|
22.3
|
1.0
|
HZ3
|
B:LYS128
|
4.6
|
12.1
|
1.0
|
O2A
|
B:GNP283
|
4.7
|
16.5
|
1.0
|
|
Reference:
Y.Sasson,
L.Navon-Perry,
D.Huppert,
J.A.Hirsch.
Rgk Family G-Domain:Gtp Analog Complex Structures and Nucleotide-Binding Properties. J.Mol.Biol. V. 413 372 2011.
ISSN: ISSN 0022-2836
PubMed: 21903096
DOI: 10.1016/J.JMB.2011.08.017
Page generated: Thu Aug 15 09:59:03 2024
|