Zinc in PDB 4v2z: Cereblon Isoform 4 From Magnetospirillum Gryphiswaldense in Complex with Pomalidomide
Protein crystallography data
The structure of Cereblon Isoform 4 From Magnetospirillum Gryphiswaldense in Complex with Pomalidomide, PDB code: 4v2z
was solved by
M.D.Hartmann,
A.N.Lupas,
B.Hernandez Alvarez,
with X-Ray Crystallography technique. A brief refinement statistics is given in the table below:
Resolution Low / High (Å)
|
37.35 /
1.45
|
Space group
|
P 21 21 21
|
Cell size a, b, c (Å), α, β, γ (°)
|
56.469,
60.144,
88.460,
90.00,
90.00,
90.00
|
R / Rfree (%)
|
16.789 /
20.254
|
Zinc Binding Sites:
The binding sites of Zinc atom in the Cereblon Isoform 4 From Magnetospirillum Gryphiswaldense in Complex with Pomalidomide
(pdb code 4v2z). This binding sites where shown within
5.0 Angstroms radius around Zinc atom.
In total 3 binding sites of Zinc where determined in the
Cereblon Isoform 4 From Magnetospirillum Gryphiswaldense in Complex with Pomalidomide, PDB code: 4v2z:
Jump to Zinc binding site number:
1;
2;
3;
Zinc binding site 1 out
of 3 in 4v2z
Go back to
Zinc Binding Sites List in 4v2z
Zinc binding site 1 out
of 3 in the Cereblon Isoform 4 From Magnetospirillum Gryphiswaldense in Complex with Pomalidomide
 Mono view
 Stereo pair view
|
A full contact list of Zinc with other atoms in the Zn binding
site number 1 of Cereblon Isoform 4 From Magnetospirillum Gryphiswaldense in Complex with Pomalidomide within 5.0Å range:
probe
|
atom
|
residue
|
distance (Å)
|
B
|
Occ
|
A:Zn150
b:13.7
occ:1.00
|
SG
|
A:CYS27
|
2.3
|
14.7
|
1.0
|
SG
|
A:CYS93
|
2.3
|
15.4
|
1.0
|
SG
|
A:CYS24
|
2.3
|
13.6
|
1.0
|
SG
|
A:CYS90
|
2.4
|
13.7
|
1.0
|
CB
|
A:CYS24
|
3.2
|
12.4
|
1.0
|
CB
|
A:CYS90
|
3.2
|
12.6
|
1.0
|
CB
|
A:CYS93
|
3.3
|
14.6
|
1.0
|
CB
|
A:CYS27
|
3.5
|
17.1
|
1.0
|
N
|
A:CYS93
|
3.7
|
13.8
|
1.0
|
N
|
A:CYS27
|
4.0
|
15.4
|
1.0
|
CA
|
A:CYS93
|
4.0
|
15.0
|
1.0
|
CA
|
A:CYS27
|
4.2
|
16.1
|
1.0
|
CB
|
A:SER95
|
4.5
|
16.6
|
1.0
|
CB
|
A:GLN29
|
4.5
|
14.3
|
0.5
|
CB
|
A:GLN26
|
4.5
|
18.0
|
1.0
|
CB
|
A:GLN29
|
4.6
|
14.0
|
0.5
|
CA
|
A:CYS24
|
4.6
|
12.3
|
1.0
|
CA
|
A:CYS90
|
4.6
|
13.0
|
1.0
|
C
|
A:GLN26
|
4.6
|
17.6
|
1.0
|
C
|
A:CYS93
|
4.7
|
15.4
|
1.0
|
CB
|
A:GLN92
|
4.8
|
16.3
|
1.0
|
N
|
A:GLY94
|
4.8
|
14.4
|
1.0
|
N
|
A:GLN26
|
4.9
|
14.5
|
1.0
|
C
|
A:GLN92
|
4.9
|
15.1
|
1.0
|
CA
|
A:GLN26
|
4.9
|
16.2
|
1.0
|
C
|
A:CYS27
|
4.9
|
17.0
|
1.0
|
N
|
A:SER95
|
4.9
|
14.8
|
1.0
|
N
|
A:GLN29
|
4.9
|
13.3
|
1.0
|
C
|
A:CYS24
|
5.0
|
12.8
|
1.0
|
N
|
A:GLY28
|
5.0
|
14.2
|
1.0
|
|
Zinc binding site 2 out
of 3 in 4v2z
Go back to
Zinc Binding Sites List in 4v2z
Zinc binding site 2 out
of 3 in the Cereblon Isoform 4 From Magnetospirillum Gryphiswaldense in Complex with Pomalidomide
 Mono view
 Stereo pair view
|
A full contact list of Zinc with other atoms in the Zn binding
site number 2 of Cereblon Isoform 4 From Magnetospirillum Gryphiswaldense in Complex with Pomalidomide within 5.0Å range:
probe
|
atom
|
residue
|
distance (Å)
|
B
|
Occ
|
B:Zn150
b:18.3
occ:1.00
|
SG
|
B:CYS93
|
2.3
|
20.6
|
1.0
|
SG
|
B:CYS90
|
2.3
|
17.5
|
1.0
|
SG
|
B:CYS24
|
2.4
|
18.1
|
1.0
|
SG
|
B:CYS27
|
2.4
|
19.5
|
1.0
|
CB
|
B:CYS90
|
3.1
|
18.0
|
1.0
|
CB
|
B:CYS24
|
3.2
|
17.3
|
1.0
|
CB
|
B:CYS93
|
3.3
|
21.9
|
1.0
|
CB
|
B:CYS27
|
3.4
|
20.2
|
1.0
|
N
|
B:CYS27
|
3.7
|
19.5
|
1.0
|
N
|
B:CYS93
|
3.8
|
18.7
|
1.0
|
CA
|
B:CYS93
|
4.1
|
19.4
|
1.0
|
CA
|
B:CYS27
|
4.1
|
19.7
|
1.0
|
CB
|
B:GLN29
|
4.4
|
18.7
|
0.5
|
CA
|
B:CYS90
|
4.6
|
16.6
|
1.0
|
CB
|
B:GLN92
|
4.7
|
19.5
|
1.0
|
CB
|
B:SER95
|
4.7
|
19.5
|
1.0
|
CA
|
B:CYS24
|
4.7
|
13.6
|
1.0
|
C
|
B:GLN26
|
4.7
|
22.0
|
1.0
|
CB
|
B:GLN26
|
4.7
|
24.9
|
1.0
|
C
|
B:CYS27
|
4.8
|
19.7
|
1.0
|
C
|
B:GLN92
|
4.8
|
18.1
|
1.0
|
C
|
B:CYS93
|
4.8
|
21.5
|
1.0
|
N
|
B:GLY28
|
4.9
|
17.9
|
1.0
|
CB
|
B:GLN29
|
4.9
|
16.5
|
0.5
|
N
|
B:GLY94
|
4.9
|
19.4
|
1.0
|
N
|
B:GLN29
|
4.9
|
17.9
|
1.0
|
N
|
B:SER95
|
5.0
|
18.1
|
1.0
|
|
Zinc binding site 3 out
of 3 in 4v2z
Go back to
Zinc Binding Sites List in 4v2z
Zinc binding site 3 out
of 3 in the Cereblon Isoform 4 From Magnetospirillum Gryphiswaldense in Complex with Pomalidomide
 Mono view
 Stereo pair view
|
A full contact list of Zinc with other atoms in the Zn binding
site number 3 of Cereblon Isoform 4 From Magnetospirillum Gryphiswaldense in Complex with Pomalidomide within 5.0Å range:
probe
|
atom
|
residue
|
distance (Å)
|
B
|
Occ
|
C:Zn150
b:17.4
occ:1.00
|
SG
|
C:CYS93
|
2.3
|
18.9
|
1.0
|
SG
|
C:CYS27
|
2.3
|
18.6
|
1.0
|
SG
|
C:CYS24
|
2.3
|
18.1
|
1.0
|
SG
|
C:CYS90
|
2.4
|
16.9
|
1.0
|
CB
|
C:CYS24
|
3.1
|
18.8
|
1.0
|
CB
|
C:CYS90
|
3.2
|
15.8
|
1.0
|
CB
|
C:CYS93
|
3.4
|
20.1
|
1.0
|
CB
|
C:CYS27
|
3.4
|
20.1
|
1.0
|
N
|
C:CYS93
|
3.8
|
17.8
|
1.0
|
N
|
C:CYS27
|
3.8
|
19.4
|
1.0
|
CA
|
C:CYS93
|
4.1
|
19.3
|
1.0
|
CA
|
C:CYS27
|
4.2
|
21.7
|
1.0
|
CB
|
C:GLN29
|
4.4
|
17.1
|
1.0
|
CB
|
C:SER95
|
4.5
|
19.8
|
1.0
|
CB
|
C:GLN26
|
4.5
|
22.6
|
1.0
|
CA
|
C:CYS90
|
4.6
|
16.4
|
1.0
|
CA
|
C:CYS24
|
4.6
|
20.2
|
1.0
|
CB
|
C:GLN92
|
4.7
|
16.4
|
1.0
|
C
|
C:GLN26
|
4.7
|
23.5
|
1.0
|
C
|
C:CYS93
|
4.7
|
18.8
|
1.0
|
C
|
C:CYS27
|
4.7
|
24.6
|
1.0
|
N
|
C:GLY28
|
4.8
|
19.9
|
1.0
|
C
|
C:GLN92
|
4.8
|
18.5
|
1.0
|
N
|
C:GLY94
|
4.9
|
17.5
|
1.0
|
N
|
C:GLN29
|
4.9
|
18.8
|
1.0
|
N
|
C:SER95
|
4.9
|
18.2
|
1.0
|
CA
|
C:GLN26
|
5.0
|
21.1
|
1.0
|
|
Reference:
M.D.Hartmann,
I.Boichenko,
M.Coles,
F.Zanini,
A.N.Lupas,
B.Hernandez Alvarez.
Thalidomide Mimics Uridine Binding to An Aromatic Cage in Cereblon. J.Struct.Biol. V. 188 225 2014.
ISSN: ISSN 1047-8477
PubMed: 25448889
DOI: 10.1016/J.JSB.2014.10.010
Page generated: Sun Oct 27 09:31:43 2024
|