Zinc in PDB 7qqd: Nuclear Factor One X - Nfix in P21
Protein crystallography data
The structure of Nuclear Factor One X - Nfix in P21, PDB code: 7qqd
was solved by
M.Lapi,
A.Chaves-Sanjuan,
L.J.Gourlay,
M.Tiberi,
M.Polentarutti,
N.Demitri,
G.Bais,
M.Nardini,
with X-Ray Crystallography technique. A brief refinement statistics is given in the table below:
Resolution Low / High (Å)
|
49.18 /
2.70
|
Space group
|
P 1 21 1
|
Cell size a, b, c (Å), α, β, γ (°)
|
43.171,
98.358,
61.629,
90,
92.7,
90
|
R / Rfree (%)
|
19.5 /
24.3
|
Zinc Binding Sites:
The binding sites of Zinc atom in the Nuclear Factor One X - Nfix in P21
(pdb code 7qqd). This binding sites where shown within
5.0 Angstroms radius around Zinc atom.
In total 4 binding sites of Zinc where determined in the
Nuclear Factor One X - Nfix in P21, PDB code: 7qqd:
Jump to Zinc binding site number:
1;
2;
3;
4;
Zinc binding site 1 out
of 4 in 7qqd
Go back to
Zinc Binding Sites List in 7qqd
Zinc binding site 1 out
of 4 in the Nuclear Factor One X - Nfix in P21
Mono view
Stereo pair view
|
A full contact list of Zinc with other atoms in the Zn binding
site number 1 of Nuclear Factor One X - Nfix in P21 within 5.0Å range:
probe
|
atom
|
residue
|
distance (Å)
|
B
|
Occ
|
A:Zn201
b:85.7
occ:1.00
|
SG
|
A:CYS156
|
1.7
|
57.1
|
1.0
|
ND1
|
A:HIS167
|
2.0
|
71.2
|
1.0
|
SG
|
A:CYS162
|
2.2
|
53.9
|
1.0
|
SG
|
A:CYS103
|
2.4
|
70.5
|
1.0
|
CE1
|
A:HIS167
|
2.8
|
66.1
|
1.0
|
CB
|
A:CYS162
|
3.0
|
52.3
|
1.0
|
CB
|
A:CYS156
|
3.2
|
52.7
|
1.0
|
CG
|
A:HIS167
|
3.2
|
68.5
|
1.0
|
CB
|
A:CYS103
|
3.4
|
51.5
|
1.0
|
CA
|
A:CYS103
|
3.5
|
66.1
|
1.0
|
CA
|
A:CYS156
|
3.6
|
65.7
|
1.0
|
CB
|
A:HIS167
|
3.7
|
62.9
|
1.0
|
NE2
|
A:HIS167
|
4.0
|
59.3
|
1.0
|
CD2
|
A:HIS167
|
4.2
|
52.7
|
1.0
|
N
|
A:CYS103
|
4.3
|
67.0
|
1.0
|
N
|
A:SER157
|
4.4
|
59.3
|
1.0
|
C
|
A:CYS156
|
4.4
|
53.0
|
1.0
|
CA
|
A:CYS162
|
4.5
|
68.3
|
1.0
|
CB
|
A:GLN164
|
4.6
|
49.5
|
1.0
|
C
|
A:CYS103
|
4.7
|
69.0
|
1.0
|
N
|
A:VAL104
|
4.7
|
63.1
|
1.0
|
N
|
A:ASN158
|
4.7
|
76.5
|
1.0
|
N
|
A:CYS156
|
4.8
|
51.1
|
1.0
|
CE
|
A:LYS152
|
4.8
|
61.5
|
1.0
|
O
|
A:GLN155
|
5.0
|
77.0
|
1.0
|
|
Zinc binding site 2 out
of 4 in 7qqd
Go back to
Zinc Binding Sites List in 7qqd
Zinc binding site 2 out
of 4 in the Nuclear Factor One X - Nfix in P21
Mono view
Stereo pair view
|
A full contact list of Zinc with other atoms in the Zn binding
site number 2 of Nuclear Factor One X - Nfix in P21 within 5.0Å range:
probe
|
atom
|
residue
|
distance (Å)
|
B
|
Occ
|
A:Zn202
b:86.6
occ:1.00
|
ND1
|
B:HIS166
|
2.1
|
53.2
|
1.0
|
ND1
|
A:HIS166
|
2.4
|
63.5
|
1.0
|
CE1
|
B:HIS166
|
2.7
|
60.4
|
1.0
|
CE1
|
A:HIS166
|
3.3
|
73.8
|
1.0
|
CG
|
B:HIS166
|
3.3
|
42.6
|
1.0
|
CG
|
A:HIS166
|
3.5
|
56.5
|
1.0
|
O
|
A:HOH334
|
3.5
|
45.8
|
1.0
|
CB
|
A:HIS166
|
3.8
|
54.6
|
1.0
|
CB
|
B:HIS166
|
3.9
|
43.1
|
1.0
|
NE2
|
B:HIS166
|
4.0
|
44.3
|
1.0
|
CA
|
A:HIS166
|
4.2
|
42.6
|
1.0
|
CD2
|
B:HIS166
|
4.3
|
52.8
|
1.0
|
CA
|
B:HIS166
|
4.3
|
41.4
|
1.0
|
NE2
|
A:HIS166
|
4.4
|
65.1
|
1.0
|
O
|
B:HOH325
|
4.5
|
45.0
|
1.0
|
CD2
|
A:HIS166
|
4.6
|
63.8
|
1.0
|
N
|
A:HIS166
|
4.9
|
49.5
|
1.0
|
O
|
B:HOH320
|
4.9
|
64.6
|
1.0
|
|
Zinc binding site 3 out
of 4 in 7qqd
Go back to
Zinc Binding Sites List in 7qqd
Zinc binding site 3 out
of 4 in the Nuclear Factor One X - Nfix in P21
Mono view
Stereo pair view
|
A full contact list of Zinc with other atoms in the Zn binding
site number 3 of Nuclear Factor One X - Nfix in P21 within 5.0Å range:
probe
|
atom
|
residue
|
distance (Å)
|
B
|
Occ
|
B:Zn201
b:64.5
occ:1.00
|
ND1
|
B:HIS167
|
2.0
|
58.3
|
1.0
|
SG
|
B:CYS156
|
2.1
|
59.8
|
1.0
|
SG
|
B:CYS103
|
2.3
|
73.5
|
1.0
|
SG
|
B:CYS162
|
2.4
|
50.1
|
1.0
|
CE1
|
B:HIS167
|
2.8
|
59.8
|
1.0
|
CB
|
B:CYS156
|
2.9
|
52.2
|
1.0
|
CG
|
B:HIS167
|
3.1
|
64.9
|
1.0
|
CB
|
B:CYS162
|
3.1
|
57.7
|
1.0
|
CB
|
B:CYS103
|
3.4
|
49.0
|
1.0
|
CA
|
B:CYS156
|
3.4
|
72.2
|
1.0
|
CB
|
B:HIS167
|
3.6
|
46.1
|
1.0
|
CA
|
B:CYS103
|
3.8
|
58.9
|
1.0
|
NE2
|
B:HIS167
|
4.0
|
57.5
|
1.0
|
CD2
|
B:HIS167
|
4.2
|
60.1
|
1.0
|
C
|
B:CYS156
|
4.4
|
74.5
|
1.0
|
N
|
B:SER157
|
4.5
|
95.1
|
1.0
|
N
|
B:CYS156
|
4.5
|
69.4
|
1.0
|
CB
|
B:GLN164
|
4.6
|
44.1
|
1.0
|
CA
|
B:CYS162
|
4.6
|
69.0
|
1.0
|
N
|
B:CYS103
|
4.6
|
65.2
|
1.0
|
CD
|
B:LYS152
|
4.8
|
51.1
|
1.0
|
N
|
B:ASN158
|
4.9
|
70.7
|
1.0
|
|
Zinc binding site 4 out
of 4 in 7qqd
Go back to
Zinc Binding Sites List in 7qqd
Zinc binding site 4 out
of 4 in the Nuclear Factor One X - Nfix in P21
Mono view
Stereo pair view
|
A full contact list of Zinc with other atoms in the Zn binding
site number 4 of Nuclear Factor One X - Nfix in P21 within 5.0Å range:
probe
|
atom
|
residue
|
distance (Å)
|
B
|
Occ
|
B:Zn202
b:83.4
occ:1.00
|
OD1
|
B:ASP90
|
2.0
|
85.3
|
1.0
|
OD2
|
B:ASP90
|
2.2
|
56.2
|
1.0
|
CG
|
B:ASP90
|
2.4
|
70.0
|
1.0
|
SG
|
B:CYS102
|
2.6
|
67.3
|
1.0
|
CB
|
B:CYS102
|
3.4
|
77.2
|
1.0
|
CB
|
B:ASP90
|
3.9
|
69.0
|
1.0
|
NZ
|
B:LYS99
|
3.9
|
57.9
|
1.0
|
CE
|
B:LYS99
|
4.2
|
61.7
|
1.0
|
O
|
B:CYS103
|
4.6
|
65.0
|
1.0
|
CA
|
B:CYS102
|
4.8
|
71.5
|
1.0
|
CA
|
B:ASP90
|
4.8
|
61.6
|
1.0
|
CD
|
B:LYS99
|
4.9
|
63.2
|
1.0
|
C
|
B:CYS102
|
5.0
|
64.2
|
1.0
|
|
Reference:
M.Lapi,
A.Chaves-Sanjuan,
L.J.Gourlay,
M.Tiberi,
M.Polentarutti,
N.Demitri,
G.Bais,
M.Nardini.
Nuclear Factor One X - Nfix in P41212 To Be Published.
Page generated: Wed Oct 30 10:00:07 2024
|