Zinc in PDB 4b7y: Crystal Structure of the MSL1-MSL2 Complex
Protein crystallography data
The structure of Crystal Structure of the MSL1-MSL2 Complex, PDB code: 4b7y
was solved by
E.Hallacli,
M.Lipp,
P.Georgiev,
C.Spielman,
S.Cusack,
A.Akhtar,
J.Kadlec,
with X-Ray Crystallography technique. A brief refinement statistics is given in the table below:
Resolution Low / High (Å)
|
87.46 /
3.25
|
Space group
|
P 32 2 1
|
Cell size a, b, c (Å), α, β, γ (°)
|
100.990,
100.990,
88.650,
90.00,
90.00,
120.00
|
R / Rfree (%)
|
24.448 /
25.966
|
Zinc Binding Sites:
The binding sites of Zinc atom in the Crystal Structure of the MSL1-MSL2 Complex
(pdb code 4b7y). This binding sites where shown within
5.0 Angstroms radius around Zinc atom.
In total 4 binding sites of Zinc where determined in the
Crystal Structure of the MSL1-MSL2 Complex, PDB code: 4b7y:
Jump to Zinc binding site number:
1;
2;
3;
4;
Zinc binding site 1 out
of 4 in 4b7y
Go back to
Zinc Binding Sites List in 4b7y
Zinc binding site 1 out
of 4 in the Crystal Structure of the MSL1-MSL2 Complex
 Mono view
 Stereo pair view
|
A full contact list of Zinc with other atoms in the Zn binding
site number 1 of Crystal Structure of the MSL1-MSL2 Complex within 5.0Å range:
probe
|
atom
|
residue
|
distance (Å)
|
B
|
Occ
|
C:Zn501
b:57.5
occ:1.00
|
SG
|
C:CYS44
|
2.2
|
55.1
|
1.0
|
SG
|
C:CYS47
|
2.2
|
59.8
|
1.0
|
SG
|
C:CYS67
|
2.6
|
57.1
|
1.0
|
CB
|
C:CYS47
|
2.6
|
55.0
|
1.0
|
SG
|
C:CYS70
|
2.7
|
66.7
|
1.0
|
CB
|
C:CYS44
|
2.8
|
50.0
|
1.0
|
N
|
C:CYS47
|
3.4
|
57.0
|
1.0
|
CA
|
C:CYS47
|
3.5
|
56.4
|
1.0
|
CB
|
C:CYS67
|
3.5
|
62.3
|
1.0
|
CB
|
C:CYS70
|
3.9
|
68.7
|
1.0
|
N
|
C:CYS67
|
4.0
|
58.7
|
1.0
|
CA
|
C:CYS44
|
4.2
|
46.8
|
1.0
|
CA
|
C:CYS67
|
4.4
|
61.5
|
1.0
|
C
|
C:VAL46
|
4.5
|
58.8
|
1.0
|
C
|
C:CYS44
|
4.6
|
47.8
|
1.0
|
O
|
C:CYS44
|
4.7
|
47.6
|
1.0
|
C
|
C:CYS47
|
4.8
|
53.4
|
1.0
|
CB
|
C:VAL46
|
4.8
|
63.7
|
1.0
|
N
|
C:VAL46
|
4.9
|
55.7
|
1.0
|
N
|
C:GLY48
|
4.9
|
49.9
|
1.0
|
CA
|
C:VAL46
|
5.0
|
59.6
|
1.0
|
|
Zinc binding site 2 out
of 4 in 4b7y
Go back to
Zinc Binding Sites List in 4b7y
Zinc binding site 2 out
of 4 in the Crystal Structure of the MSL1-MSL2 Complex
 Mono view
 Stereo pair view
|
A full contact list of Zinc with other atoms in the Zn binding
site number 2 of Crystal Structure of the MSL1-MSL2 Complex within 5.0Å range:
probe
|
atom
|
residue
|
distance (Å)
|
B
|
Occ
|
C:Zn502
b:59.4
occ:1.00
|
SG
|
C:CYS84
|
1.8
|
61.7
|
1.0
|
SG
|
C:CYS81
|
2.1
|
62.6
|
1.0
|
ND1
|
C:HIS64
|
2.2
|
52.5
|
1.0
|
SG
|
C:CYS62
|
2.4
|
58.6
|
1.0
|
CB
|
C:CYS81
|
2.8
|
62.2
|
1.0
|
CE1
|
C:HIS64
|
2.8
|
51.9
|
1.0
|
CG
|
C:HIS64
|
3.1
|
50.8
|
1.0
|
CB
|
C:CYS84
|
3.2
|
67.9
|
1.0
|
CB
|
C:CYS62
|
3.3
|
58.1
|
1.0
|
CB
|
C:HIS64
|
3.6
|
51.5
|
1.0
|
N
|
C:CYS84
|
3.6
|
72.5
|
1.0
|
NE2
|
C:HIS64
|
3.8
|
49.9
|
1.0
|
CA
|
C:CYS84
|
3.8
|
71.8
|
1.0
|
CD2
|
C:HIS64
|
3.9
|
49.1
|
1.0
|
CA
|
C:CYS81
|
4.2
|
66.2
|
1.0
|
O
|
C:CYS62
|
4.5
|
48.9
|
1.0
|
C
|
C:CYS81
|
4.5
|
71.1
|
1.0
|
CA
|
C:CYS62
|
4.6
|
55.0
|
1.0
|
C
|
C:TRP83
|
4.6
|
76.0
|
1.0
|
C
|
C:CYS62
|
4.6
|
51.0
|
1.0
|
N
|
C:HIS64
|
4.7
|
48.9
|
1.0
|
CE
|
C:MET77
|
4.7
|
55.7
|
1.0
|
O
|
C:CYS81
|
4.7
|
73.2
|
1.0
|
CB
|
C:TRP83
|
4.8
|
73.1
|
1.0
|
CA
|
C:HIS64
|
4.8
|
48.7
|
1.0
|
N
|
C:TRP83
|
4.8
|
75.8
|
1.0
|
CA
|
C:TRP83
|
5.0
|
76.6
|
1.0
|
CD1
|
C:TRP83
|
5.0
|
69.0
|
1.0
|
|
Zinc binding site 3 out
of 4 in 4b7y
Go back to
Zinc Binding Sites List in 4b7y
Zinc binding site 3 out
of 4 in the Crystal Structure of the MSL1-MSL2 Complex
 Mono view
 Stereo pair view
|
A full contact list of Zinc with other atoms in the Zn binding
site number 3 of Crystal Structure of the MSL1-MSL2 Complex within 5.0Å range:
probe
|
atom
|
residue
|
distance (Å)
|
B
|
Occ
|
D:Zn501
b:76.9
occ:1.00
|
SG
|
D:CYS44
|
2.3
|
75.8
|
1.0
|
SG
|
D:CYS67
|
2.3
|
72.2
|
1.0
|
CB
|
D:CYS47
|
2.4
|
75.2
|
1.0
|
SG
|
D:CYS70
|
2.5
|
85.0
|
1.0
|
CB
|
D:CYS44
|
3.0
|
70.2
|
1.0
|
CB
|
D:CYS67
|
3.1
|
75.4
|
1.0
|
N
|
D:CYS47
|
3.1
|
80.7
|
1.0
|
CA
|
D:CYS47
|
3.2
|
79.1
|
1.0
|
SG
|
D:CYS47
|
3.4
|
75.2
|
1.0
|
N
|
D:CYS67
|
3.6
|
74.0
|
1.0
|
CB
|
D:CYS70
|
3.8
|
88.6
|
1.0
|
CA
|
D:CYS67
|
3.9
|
74.3
|
1.0
|
C
|
D:VAL46
|
4.1
|
85.2
|
1.0
|
CA
|
D:CYS44
|
4.5
|
68.5
|
1.0
|
C
|
D:CYS47
|
4.6
|
78.0
|
1.0
|
CB
|
D:VAL46
|
4.7
|
89.8
|
1.0
|
N
|
D:VAL46
|
4.7
|
82.6
|
1.0
|
C
|
D:VAL66
|
4.7
|
73.7
|
1.0
|
CA
|
D:VAL46
|
4.7
|
86.9
|
1.0
|
C
|
D:CYS44
|
4.9
|
71.9
|
1.0
|
CA
|
D:VAL66
|
4.9
|
74.4
|
1.0
|
O
|
D:VAL46
|
5.0
|
88.3
|
1.0
|
N
|
D:GLY48
|
5.0
|
74.8
|
1.0
|
C
|
D:CYS67
|
5.0
|
78.0
|
1.0
|
|
Zinc binding site 4 out
of 4 in 4b7y
Go back to
Zinc Binding Sites List in 4b7y
Zinc binding site 4 out
of 4 in the Crystal Structure of the MSL1-MSL2 Complex
 Mono view
 Stereo pair view
|
A full contact list of Zinc with other atoms in the Zn binding
site number 4 of Crystal Structure of the MSL1-MSL2 Complex within 5.0Å range:
probe
|
atom
|
residue
|
distance (Å)
|
B
|
Occ
|
D:Zn502
b:94.1
occ:1.00
|
ND1
|
D:HIS64
|
2.1
|
87.1
|
1.0
|
CE1
|
D:HIS64
|
2.9
|
88.6
|
1.0
|
CG
|
D:HIS64
|
3.1
|
83.0
|
1.0
|
SG
|
D:CYS62
|
3.3
|
94.1
|
1.0
|
CB
|
D:CYS62
|
3.4
|
91.8
|
1.0
|
CB
|
D:HIS64
|
3.6
|
80.9
|
1.0
|
NE2
|
D:HIS64
|
4.1
|
85.4
|
1.0
|
CD2
|
D:HIS64
|
4.2
|
81.9
|
1.0
|
O
|
D:CYS62
|
4.5
|
80.6
|
1.0
|
CA
|
D:CYS62
|
4.6
|
86.9
|
1.0
|
C
|
D:CYS62
|
4.6
|
81.5
|
1.0
|
N
|
D:HIS64
|
4.7
|
75.9
|
1.0
|
CA
|
D:HIS64
|
4.8
|
75.8
|
1.0
|
|
Reference:
E.Hallacli,
M.Lipp,
P.Georgiev,
C.Spielman,
S.Cusack,
A.Akhtar,
J.Kadlec.
MSL1-Mediated Dimerization of the Dosage Compensation Complex Is Essential For Male X-Chromosome Regulation in Drosophila. Mol.Cell V. 48 587 2012.
ISSN: ISSN 1097-2765
PubMed: 23084835
DOI: 10.1016/J.MOLCEL.2012.09.014
Page generated: Sat Oct 26 19:35:25 2024
|