Magnesium in PDB 2gco: Crystal Structure of the Human Rhoc-Gppnhp Complex
Protein crystallography data
The structure of Crystal Structure of the Human Rhoc-Gppnhp Complex, PDB code: 2gco
was solved by
S.M.G.Dias,
R.A.Cerione,
with X-Ray Crystallography technique. A brief refinement statistics is given in the table below:
Resolution Low / High (Å)
|
8.00 /
1.40
|
Space group
|
P 21 21 2
|
Cell size a, b, c (Å), α, β, γ (°)
|
64.092,
75.645,
82.903,
90.00,
90.00,
90.00
|
R / Rfree (%)
|
19.7 /
21.9
|
Magnesium Binding Sites:
The binding sites of Magnesium atom in the Crystal Structure of the Human Rhoc-Gppnhp Complex
(pdb code 2gco). 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 the Human Rhoc-Gppnhp Complex, PDB code: 2gco:
Jump to Magnesium binding site number:
1;
2;
Magnesium binding site 1 out
of 2 in 2gco
Go back to
Magnesium Binding Sites List in 2gco
Magnesium binding site 1 out
of 2 in the Crystal Structure of the Human Rhoc-Gppnhp 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 the Human Rhoc-Gppnhp Complex within 5.0Å range:
probe
|
atom
|
residue
|
distance (Å)
|
B
|
Occ
|
A:Mg1002
b:10.3
occ:1.00
|
O2G
|
A:GNP1001
|
2.0
|
12.5
|
1.0
|
O
|
A:HOH1080
|
2.1
|
9.9
|
1.0
|
O2B
|
A:GNP1001
|
2.1
|
9.8
|
1.0
|
O
|
A:THR37
|
2.1
|
12.8
|
1.0
|
O
|
A:HOH1049
|
2.1
|
12.0
|
1.0
|
OG1
|
A:THR19
|
2.1
|
9.5
|
1.0
|
PG
|
A:GNP1001
|
3.1
|
12.5
|
1.0
|
PB
|
A:GNP1001
|
3.2
|
9.9
|
1.0
|
CB
|
A:THR19
|
3.2
|
9.5
|
1.0
|
C
|
A:THR37
|
3.2
|
14.6
|
1.0
|
N3B
|
A:GNP1001
|
3.4
|
11.6
|
1.0
|
CA
|
A:THR37
|
3.9
|
15.7
|
1.0
|
N
|
A:THR19
|
3.9
|
9.5
|
1.0
|
O3G
|
A:GNP1001
|
4.0
|
13.2
|
1.0
|
O
|
A:PRO36
|
4.1
|
16.0
|
1.0
|
OD2
|
A:ASP59
|
4.1
|
9.6
|
1.0
|
O2A
|
A:GNP1001
|
4.1
|
12.3
|
1.0
|
CA
|
A:THR19
|
4.1
|
9.2
|
1.0
|
O3A
|
A:GNP1001
|
4.3
|
10.4
|
1.0
|
O1B
|
A:GNP1001
|
4.3
|
9.7
|
1.0
|
CG2
|
A:THR19
|
4.3
|
10.1
|
1.0
|
N
|
A:VAL38
|
4.3
|
13.7
|
1.0
|
OD1
|
A:ASP59
|
4.3
|
9.8
|
1.0
|
O1G
|
A:GNP1001
|
4.3
|
16.3
|
1.0
|
CA
|
A:VAL38
|
4.5
|
14.4
|
1.0
|
O
|
A:THR60
|
4.5
|
10.3
|
1.0
|
CG
|
A:ASP59
|
4.6
|
10.2
|
1.0
|
PA
|
A:GNP1001
|
4.6
|
10.8
|
1.0
|
O1A
|
A:GNP1001
|
4.8
|
12.1
|
1.0
|
CB
|
A:THR37
|
4.9
|
16.3
|
1.0
|
CB
|
A:LYS18
|
4.9
|
8.6
|
1.0
|
C
|
A:PRO36
|
4.9
|
16.2
|
1.0
|
N
|
A:THR37
|
4.9
|
15.9
|
1.0
|
CE
|
A:LYS18
|
4.9
|
11.0
|
1.0
|
CG1
|
A:VAL38
|
5.0
|
15.4
|
1.0
|
O
|
A:HOH1077
|
5.0
|
23.9
|
1.0
|
|
Magnesium binding site 2 out
of 2 in 2gco
Go back to
Magnesium Binding Sites List in 2gco
Magnesium binding site 2 out
of 2 in the Crystal Structure of the Human Rhoc-Gppnhp 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 the Human Rhoc-Gppnhp Complex within 5.0Å range:
probe
|
atom
|
residue
|
distance (Å)
|
B
|
Occ
|
B:Mg1004
b:11.3
occ:1.00
|
O2G
|
B:GNP1003
|
1.9
|
12.6
|
1.0
|
O2B
|
B:GNP1003
|
2.0
|
11.1
|
1.0
|
O
|
B:HOH1059
|
2.0
|
12.8
|
1.0
|
O
|
B:HOH1027
|
2.1
|
11.5
|
1.0
|
OG1
|
B:THR19
|
2.1
|
10.2
|
1.0
|
O
|
B:THR37
|
2.2
|
20.2
|
1.0
|
CB
|
B:THR19
|
3.2
|
10.1
|
1.0
|
PG
|
B:GNP1003
|
3.2
|
12.7
|
1.0
|
PB
|
B:GNP1003
|
3.2
|
10.3
|
1.0
|
C
|
B:THR37
|
3.3
|
23.5
|
1.0
|
N3B
|
B:GNP1003
|
3.4
|
12.0
|
1.0
|
N
|
B:THR19
|
3.9
|
10.3
|
1.0
|
O3G
|
B:GNP1003
|
4.0
|
14.0
|
1.0
|
OD2
|
B:ASP59
|
4.0
|
12.6
|
1.0
|
CA
|
B:THR37
|
4.0
|
24.4
|
1.0
|
O
|
B:PRO36
|
4.1
|
25.8
|
1.0
|
O2A
|
B:GNP1003
|
4.1
|
14.8
|
1.0
|
CA
|
B:THR19
|
4.1
|
10.2
|
1.0
|
CG2
|
B:THR19
|
4.2
|
11.0
|
1.0
|
O3A
|
B:GNP1003
|
4.3
|
11.1
|
1.0
|
O1B
|
B:GNP1003
|
4.3
|
10.0
|
1.0
|
N
|
B:VAL38
|
4.3
|
23.2
|
1.0
|
OD1
|
B:ASP59
|
4.3
|
10.5
|
1.0
|
O1G
|
B:GNP1003
|
4.4
|
13.9
|
1.0
|
CA
|
B:VAL38
|
4.5
|
23.5
|
1.0
|
O
|
B:THR60
|
4.5
|
10.7
|
1.0
|
CG
|
B:ASP59
|
4.5
|
11.6
|
1.0
|
PA
|
B:GNP1003
|
4.5
|
12.4
|
1.0
|
O1A
|
B:GNP1003
|
4.7
|
12.9
|
1.0
|
CG1
|
B:VAL38
|
4.9
|
23.3
|
1.0
|
CB
|
B:LYS18
|
4.9
|
9.3
|
1.0
|
O
|
B:HOH1124
|
4.9
|
29.5
|
1.0
|
C
|
B:PRO36
|
4.9
|
26.1
|
1.0
|
|
Reference:
S.M.G.Dias,
R.A.Cerione.
X-Ray Crystal Structures Reveal Two Activated States For Rhoc. Biochemistry V. 46 6547 2007.
ISSN: ISSN 0006-2960
PubMed: 17497936
DOI: 10.1021/BI700035P
Page generated: Tue Aug 13 23:25:55 2024
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