Zinc in PDB 7cq2: Crystal Structure of SLX1-SLX4
Protein crystallography data
The structure of Crystal Structure of SLX1-SLX4, PDB code: 7cq2
was solved by
X.Xu,
M.Wang,
J.Sun,
G.Li,
N.Yang,
R.M.Xu,
with X-Ray Crystallography technique. A brief refinement statistics is given in the table below:
Resolution Low / High (Å)
|
42.49 /
2.50
|
Space group
|
P 21 21 21
|
Cell size a, b, c (Å), α, β, γ (°)
|
61.284,
75.96,
186.966,
90,
90,
90
|
R / Rfree (%)
|
20.1 /
26.2
|
Zinc Binding Sites:
The binding sites of Zinc atom in the Crystal Structure of SLX1-SLX4
(pdb code 7cq2). 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 SLX1-SLX4, PDB code: 7cq2:
Jump to Zinc binding site number:
1;
2;
3;
4;
Zinc binding site 1 out
of 4 in 7cq2
Go back to
Zinc Binding Sites List in 7cq2
Zinc binding site 1 out
of 4 in the Crystal Structure of SLX1-SLX4
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 SLX1-SLX4 within 5.0Å range:
probe
|
atom
|
residue
|
distance (Å)
|
B
|
Occ
|
A:Zn401
b:45.1
occ:1.00
|
ND1
|
A:HIS251
|
2.1
|
41.9
|
1.0
|
SG
|
A:CYS254
|
2.3
|
43.1
|
1.0
|
SG
|
A:CYS221
|
2.3
|
44.1
|
1.0
|
SG
|
A:CYS218
|
2.3
|
42.9
|
1.0
|
CG
|
A:HIS251
|
3.0
|
43.2
|
1.0
|
CE1
|
A:HIS251
|
3.1
|
43.7
|
1.0
|
CB
|
A:CYS218
|
3.1
|
45.1
|
1.0
|
CB
|
A:HIS251
|
3.3
|
40.0
|
1.0
|
CB
|
A:CYS221
|
3.3
|
50.4
|
1.0
|
CB
|
A:CYS254
|
3.4
|
42.5
|
1.0
|
O
|
A:HOH552
|
3.8
|
45.6
|
1.0
|
N
|
A:CYS221
|
3.9
|
48.5
|
1.0
|
N
|
A:HIS251
|
4.0
|
40.6
|
1.0
|
CA
|
A:CYS221
|
4.2
|
49.2
|
1.0
|
CD2
|
A:HIS251
|
4.2
|
43.4
|
1.0
|
NE2
|
A:HIS251
|
4.2
|
44.8
|
1.0
|
CA
|
A:HIS251
|
4.3
|
41.1
|
1.0
|
CA
|
A:CYS218
|
4.6
|
46.2
|
1.0
|
CA
|
A:CYS254
|
4.7
|
39.6
|
1.0
|
CB
|
A:ILE220
|
4.8
|
45.8
|
1.0
|
C
|
A:CYS221
|
4.9
|
52.2
|
1.0
|
N
|
A:CYS254
|
5.0
|
38.7
|
1.0
|
C
|
A:ILE220
|
5.0
|
49.2
|
1.0
|
|
Zinc binding site 2 out
of 4 in 7cq2
Go back to
Zinc Binding Sites List in 7cq2
Zinc binding site 2 out
of 4 in the Crystal Structure of SLX1-SLX4
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 SLX1-SLX4 within 5.0Å range:
probe
|
atom
|
residue
|
distance (Å)
|
B
|
Occ
|
A:Zn402
b:46.9
occ:1.00
|
SG
|
A:CYS241
|
2.3
|
43.4
|
1.0
|
SG
|
A:CYS282
|
2.3
|
42.9
|
1.0
|
SG
|
A:CYS246
|
2.3
|
48.8
|
1.0
|
SG
|
A:CYS279
|
2.4
|
43.1
|
1.0
|
CB
|
A:CYS246
|
3.0
|
49.5
|
1.0
|
CB
|
A:CYS279
|
3.1
|
42.2
|
1.0
|
CB
|
A:CYS282
|
3.2
|
44.1
|
1.0
|
CB
|
A:CYS241
|
3.4
|
43.8
|
1.0
|
N
|
A:CYS282
|
3.7
|
46.7
|
1.0
|
CA
|
A:CYS282
|
4.0
|
47.5
|
1.0
|
SG
|
A:CYS248
|
4.3
|
49.5
|
1.0
|
CB
|
A:ASN243
|
4.4
|
50.9
|
1.0
|
CA
|
A:CYS246
|
4.5
|
52.0
|
1.0
|
CA
|
A:CYS279
|
4.6
|
44.0
|
1.0
|
CB
|
A:LYS281
|
4.7
|
48.4
|
1.0
|
O
|
A:HOH558
|
4.7
|
38.4
|
1.0
|
C
|
A:CYS282
|
4.7
|
47.0
|
1.0
|
C
|
A:LYS281
|
4.8
|
46.6
|
1.0
|
CA
|
A:CYS241
|
4.8
|
43.9
|
1.0
|
N
|
A:GLY247
|
4.8
|
51.7
|
1.0
|
ND2
|
A:ASN243
|
4.8
|
50.2
|
1.0
|
C
|
A:CYS246
|
4.9
|
51.8
|
1.0
|
N
|
A:ASP283
|
4.9
|
44.9
|
1.0
|
N
|
A:LYS281
|
5.0
|
45.1
|
1.0
|
|
Zinc binding site 3 out
of 4 in 7cq2
Go back to
Zinc Binding Sites List in 7cq2
Zinc binding site 3 out
of 4 in the Crystal Structure of SLX1-SLX4
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 SLX1-SLX4 within 5.0Å range:
probe
|
atom
|
residue
|
distance (Å)
|
B
|
Occ
|
B:Zn401
b:71.5
occ:1.00
|
ND1
|
B:HIS251
|
2.1
|
69.8
|
1.0
|
SG
|
B:CYS254
|
2.3
|
70.2
|
1.0
|
SG
|
B:CYS221
|
2.3
|
78.1
|
1.0
|
SG
|
B:CYS218
|
2.3
|
73.5
|
1.0
|
CG
|
B:HIS251
|
3.0
|
69.8
|
1.0
|
CE1
|
B:HIS251
|
3.1
|
75.0
|
1.0
|
CB
|
B:CYS218
|
3.1
|
75.4
|
1.0
|
CB
|
B:HIS251
|
3.3
|
65.4
|
1.0
|
CB
|
B:CYS254
|
3.5
|
64.0
|
1.0
|
CB
|
B:CYS221
|
3.7
|
77.8
|
1.0
|
N
|
B:HIS251
|
4.0
|
65.6
|
1.0
|
N
|
B:CYS221
|
4.0
|
80.3
|
1.0
|
NE2
|
B:HIS251
|
4.1
|
74.1
|
1.0
|
CD2
|
B:HIS251
|
4.1
|
71.5
|
1.0
|
CA
|
B:HIS251
|
4.3
|
64.6
|
1.0
|
CA
|
B:CYS221
|
4.4
|
80.7
|
1.0
|
CA
|
B:CYS218
|
4.6
|
76.2
|
1.0
|
CB
|
B:ILE220
|
4.8
|
75.9
|
1.0
|
CA
|
B:CYS254
|
4.8
|
59.5
|
1.0
|
C
|
B:ILE220
|
5.0
|
79.7
|
1.0
|
|
Zinc binding site 4 out
of 4 in 7cq2
Go back to
Zinc Binding Sites List in 7cq2
Zinc binding site 4 out
of 4 in the Crystal Structure of SLX1-SLX4
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 SLX1-SLX4 within 5.0Å range:
probe
|
atom
|
residue
|
distance (Å)
|
B
|
Occ
|
B:Zn402
b:72.9
occ:1.00
|
SG
|
B:CYS282
|
2.3
|
69.3
|
1.0
|
SG
|
B:CYS241
|
2.3
|
60.5
|
1.0
|
SG
|
B:CYS279
|
2.3
|
77.9
|
1.0
|
SG
|
B:CYS246
|
2.3
|
69.1
|
1.0
|
CB
|
B:CYS282
|
3.1
|
70.4
|
1.0
|
CB
|
B:CYS279
|
3.1
|
70.2
|
1.0
|
CB
|
B:CYS241
|
3.2
|
64.3
|
1.0
|
CB
|
B:CYS246
|
3.3
|
73.3
|
1.0
|
N
|
B:CYS282
|
3.7
|
73.0
|
1.0
|
CA
|
B:CYS282
|
4.0
|
70.5
|
1.0
|
SG
|
B:CYS248
|
4.2
|
71.6
|
1.0
|
CB
|
B:ASN243
|
4.4
|
70.7
|
1.0
|
CA
|
B:CYS279
|
4.6
|
69.2
|
1.0
|
CA
|
B:CYS241
|
4.7
|
64.0
|
1.0
|
C
|
B:CYS282
|
4.7
|
71.2
|
1.0
|
CA
|
B:CYS246
|
4.7
|
75.4
|
1.0
|
N
|
B:GLY247
|
4.7
|
70.7
|
1.0
|
C
|
B:LYS281
|
4.8
|
75.0
|
1.0
|
CB
|
B:LYS281
|
4.8
|
75.9
|
1.0
|
N
|
B:ASP283
|
4.8
|
70.3
|
1.0
|
ND2
|
B:ASN243
|
4.9
|
71.4
|
1.0
|
|
Reference:
X.Xu,
M.Wang,
J.Sun,
G.Li,
N.Yang,
R.M.Xu.
Structural Insights Into Substrate Dna Recognition By the SLX1-SLX4 Endonuclease Complex To Be Published.
Page generated: Tue Oct 29 18:24:41 2024
|