Magnesium in PDB 6quu: Crystal Structure of Kras-G12D in Complex with Gmp-Pcp
Protein crystallography data
The structure of Crystal Structure of Kras-G12D in Complex with Gmp-Pcp, PDB code: 6quu
was solved by
G.Fischer,
D.Kessler,
B.Muellauer,
B.Wolkerstorfer,
with X-Ray Crystallography technique. A brief refinement statistics is given in the table below:
Resolution Low / High (Å)
|
37.12 /
1.48
|
Space group
|
P 1 21 1
|
Cell size a, b, c (Å), α, β, γ (°)
|
42.619,
72.321,
54.654,
90.00,
103.37,
90.00
|
R / Rfree (%)
|
19.3 /
20.4
|
Magnesium Binding Sites:
The binding sites of Magnesium atom in the Crystal Structure of Kras-G12D in Complex with Gmp-Pcp
(pdb code 6quu). 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 Kras-G12D in Complex with Gmp-Pcp, PDB code: 6quu:
Jump to Magnesium binding site number:
1;
2;
Magnesium binding site 1 out
of 2 in 6quu
Go back to
Magnesium Binding Sites List in 6quu
Magnesium binding site 1 out
of 2 in the Crystal Structure of Kras-G12D in Complex with Gmp-Pcp
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 Kras-G12D in Complex with Gmp-Pcp within 5.0Å range:
probe
|
atom
|
residue
|
distance (Å)
|
B
|
Occ
|
A:Mg202
b:13.6
occ:1.00
|
O1G
|
A:GCP201
|
2.0
|
13.2
|
1.0
|
O1B
|
A:GCP201
|
2.1
|
12.4
|
1.0
|
O
|
A:HOH328
|
2.1
|
14.9
|
1.0
|
OG1
|
A:THR35
|
2.1
|
14.1
|
1.0
|
OG
|
A:SER17
|
2.1
|
11.3
|
1.0
|
O
|
A:HOH317
|
2.1
|
13.2
|
1.0
|
HB
|
A:THR35
|
3.1
|
13.6
|
0.0
|
CB
|
A:THR35
|
3.1
|
13.6
|
1.0
|
H
|
A:THR35
|
3.1
|
17.5
|
0.0
|
H
|
A:SER17
|
3.2
|
10.5
|
0.0
|
HOA2
|
A:GCP201
|
3.2
|
14.5
|
0.0
|
HB2
|
A:SER17
|
3.2
|
13.7
|
0.0
|
PG
|
A:GCP201
|
3.2
|
15.2
|
1.0
|
CB
|
A:SER17
|
3.2
|
13.6
|
1.0
|
PB
|
A:GCP201
|
3.3
|
13.7
|
1.0
|
H3B1
|
A:GCP201
|
3.5
|
14.0
|
0.0
|
C3B
|
A:GCP201
|
3.5
|
14.0
|
1.0
|
HB2
|
A:LYS16
|
3.7
|
10.6
|
0.0
|
N
|
A:THR35
|
3.8
|
17.5
|
1.0
|
N
|
A:SER17
|
3.9
|
10.5
|
1.0
|
HE2
|
A:LYS16
|
3.9
|
12.6
|
0.0
|
HG21
|
A:THR35
|
3.9
|
17.1
|
0.0
|
HB3
|
A:SER17
|
4.0
|
13.7
|
0.0
|
CA
|
A:SER17
|
4.1
|
10.6
|
1.0
|
O2A
|
A:GCP201
|
4.1
|
14.5
|
1.0
|
CA
|
A:THR35
|
4.1
|
15.5
|
1.0
|
CG2
|
A:THR35
|
4.1
|
17.2
|
1.0
|
OD2
|
A:ASP57
|
4.1
|
16.0
|
1.0
|
OD1
|
A:ASP57
|
4.1
|
13.1
|
1.0
|
O
|
A:HOH346
|
4.2
|
30.1
|
1.0
|
O2G
|
A:GCP201
|
4.2
|
15.0
|
1.0
|
O2B
|
A:GCP201
|
4.3
|
12.3
|
1.0
|
O
|
A:ASP33
|
4.4
|
23.8
|
1.0
|
O3A
|
A:GCP201
|
4.4
|
13.6
|
1.0
|
O3G
|
A:GCP201
|
4.4
|
14.5
|
1.0
|
HA
|
A:SER17
|
4.5
|
10.5
|
0.0
|
O
|
A:THR58
|
4.5
|
14.3
|
1.0
|
HA
|
A:PRO34
|
4.5
|
22.7
|
0.0
|
CG
|
A:ASP57
|
4.5
|
13.5
|
1.0
|
HG23
|
A:THR35
|
4.6
|
17.1
|
0.0
|
H3B2
|
A:GCP201
|
4.6
|
14.0
|
0.0
|
HA
|
A:THR35
|
4.6
|
15.5
|
0.0
|
PA
|
A:GCP201
|
4.6
|
15.7
|
1.0
|
O1A
|
A:GCP201
|
4.7
|
13.9
|
1.0
|
CB
|
A:LYS16
|
4.8
|
10.5
|
1.0
|
HZ3
|
A:LYS16
|
4.8
|
12.3
|
0.0
|
C
|
A:PRO34
|
4.9
|
23.8
|
1.0
|
HZ1
|
A:LYS16
|
4.9
|
12.3
|
0.0
|
CE
|
A:LYS16
|
4.9
|
12.6
|
1.0
|
C
|
A:LYS16
|
4.9
|
11.2
|
1.0
|
H
|
A:LYS16
|
4.9
|
10.1
|
0.0
|
HG22
|
A:THR35
|
5.0
|
17.1
|
0.0
|
|
Magnesium binding site 2 out
of 2 in 6quu
Go back to
Magnesium Binding Sites List in 6quu
Magnesium binding site 2 out
of 2 in the Crystal Structure of Kras-G12D in Complex with Gmp-Pcp
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 Kras-G12D in Complex with Gmp-Pcp within 5.0Å range:
probe
|
atom
|
residue
|
distance (Å)
|
B
|
Occ
|
B:Mg202
b:17.9
occ:1.00
|
O1G
|
B:GCP201
|
2.0
|
14.8
|
1.0
|
OG
|
B:SER17
|
2.0
|
15.6
|
1.0
|
O
|
B:HOH304
|
2.1
|
11.3
|
1.0
|
OG1
|
B:THR35
|
2.1
|
13.4
|
1.0
|
O
|
B:HOH326
|
2.1
|
16.5
|
1.0
|
O1B
|
B:GCP201
|
2.1
|
13.2
|
1.0
|
HB
|
B:THR35
|
3.0
|
15.2
|
0.0
|
CB
|
B:THR35
|
3.1
|
15.2
|
1.0
|
H
|
B:THR35
|
3.1
|
17.5
|
0.0
|
PG
|
B:GCP201
|
3.2
|
16.4
|
1.0
|
H
|
B:SER17
|
3.2
|
13.4
|
0.0
|
CB
|
B:SER17
|
3.2
|
12.6
|
1.0
|
HB2
|
B:SER17
|
3.2
|
12.6
|
0.0
|
PB
|
B:GCP201
|
3.3
|
15.2
|
1.0
|
HOA2
|
B:GCP201
|
3.3
|
17.1
|
0.0
|
H3B1
|
B:GCP201
|
3.5
|
15.1
|
0.0
|
C3B
|
B:GCP201
|
3.5
|
15.1
|
1.0
|
HB2
|
B:LYS16
|
3.8
|
12.7
|
0.0
|
N
|
B:THR35
|
3.8
|
17.5
|
1.0
|
HE2
|
B:LYS16
|
3.8
|
10.8
|
0.0
|
N
|
B:SER17
|
3.9
|
13.4
|
1.0
|
HG21
|
B:THR35
|
3.9
|
14.6
|
0.0
|
HB3
|
B:SER17
|
4.0
|
12.6
|
0.0
|
OD2
|
B:ASP57
|
4.1
|
17.2
|
1.0
|
CG2
|
B:THR35
|
4.1
|
14.7
|
1.0
|
CA
|
B:SER17
|
4.1
|
12.7
|
1.0
|
CA
|
B:THR35
|
4.1
|
15.4
|
1.0
|
OD1
|
B:ASP57
|
4.1
|
15.0
|
1.0
|
O2A
|
B:GCP201
|
4.1
|
17.0
|
1.0
|
O2G
|
B:GCP201
|
4.2
|
15.2
|
1.0
|
O
|
B:HOH312
|
4.2
|
26.2
|
1.0
|
HA
|
B:PRO34
|
4.4
|
19.4
|
0.0
|
O3G
|
B:GCP201
|
4.4
|
15.2
|
1.0
|
O2B
|
B:GCP201
|
4.4
|
14.9
|
1.0
|
O
|
B:THR58
|
4.4
|
15.8
|
1.0
|
O
|
B:ASP33
|
4.4
|
23.0
|
1.0
|
O3A
|
B:GCP201
|
4.4
|
15.4
|
1.0
|
HA
|
B:SER17
|
4.4
|
12.8
|
0.0
|
CG
|
B:ASP57
|
4.5
|
17.4
|
1.0
|
HG23
|
B:THR35
|
4.5
|
14.6
|
0.0
|
H3B2
|
B:GCP201
|
4.6
|
15.1
|
0.0
|
HA
|
B:THR35
|
4.6
|
15.4
|
0.0
|
PA
|
B:GCP201
|
4.6
|
17.0
|
1.0
|
O1A
|
B:GCP201
|
4.7
|
16.0
|
1.0
|
HZ3
|
B:LYS16
|
4.8
|
12.0
|
0.0
|
HZ1
|
B:LYS16
|
4.8
|
12.0
|
0.0
|
CB
|
B:LYS16
|
4.8
|
12.7
|
1.0
|
C
|
B:PRO34
|
4.8
|
22.2
|
1.0
|
CE
|
B:LYS16
|
4.8
|
10.8
|
1.0
|
HA
|
B:ALA59
|
4.9
|
15.1
|
0.0
|
C
|
B:LYS16
|
5.0
|
14.7
|
1.0
|
HG22
|
B:THR35
|
5.0
|
14.6
|
0.0
|
H
|
B:LYS16
|
5.0
|
12.2
|
0.0
|
|
Reference:
A.Bergner,
X.Cockcroft,
G.Fischer,
A.Gollner,
W.Hela,
R.Kousek,
A.Mantoulidis,
L.J.Martin,
M.Mayer,
B.Mullauer,
G.Siszler,
B.Wolkerstorfer,
D.Kessler,
D.B.Mcconnell.
Kras Binders Hidden in Nature. Chemistry V. 25 12037 2019.
ISSN: ISSN 0947-6539
PubMed: 31231840
DOI: 10.1002/CHEM.201902810
Page generated: Tue Oct 1 15:37:10 2024
|