Zinc in PDB 7s1t: Structure of the Human POT1-TPP1 Complex
Protein crystallography data
The structure of Structure of the Human POT1-TPP1 Complex, PDB code: 7s1t
was solved by
T.Aramburu,
E.Skordalakes,
with X-Ray Crystallography technique. A brief refinement statistics is given in the table below:
Resolution Low / High (Å)
|
36.44 /
2.90
|
Space group
|
P 1
|
Cell size a, b, c (Å), α, β, γ (°)
|
70.88,
70.98,
103.79,
76.76,
84.61,
70.55
|
R / Rfree (%)
|
25 /
30.7
|
Zinc Binding Sites:
The binding sites of Zinc atom in the Structure of the Human POT1-TPP1 Complex
(pdb code 7s1t). This binding sites where shown within
5.0 Angstroms radius around Zinc atom.
In total 4 binding sites of Zinc where determined in the
Structure of the Human POT1-TPP1 Complex, PDB code: 7s1t:
Jump to Zinc binding site number:
1;
2;
3;
4;
Zinc binding site 1 out
of 4 in 7s1t
Go back to
Zinc Binding Sites List in 7s1t
Zinc binding site 1 out
of 4 in the Structure of the Human POT1-TPP1 Complex
Mono view
Stereo pair view
|
A full contact list of Zinc with other atoms in the Zn binding
site number 1 of Structure of the Human POT1-TPP1 Complex within 5.0Å range:
probe
|
atom
|
residue
|
distance (Å)
|
B
|
Occ
|
A:Zn701
b:61.6
occ:1.00
|
SG
|
A:CYS506
|
2.3
|
72.6
|
1.0
|
SG
|
A:CYS385
|
2.3
|
81.9
|
1.0
|
SG
|
A:CYS382
|
2.4
|
39.3
|
1.0
|
SG
|
A:CYS503
|
2.4
|
71.8
|
1.0
|
CB
|
A:CYS385
|
3.2
|
64.1
|
1.0
|
CB
|
A:CYS506
|
3.3
|
61.5
|
1.0
|
CB
|
A:CYS503
|
3.3
|
59.4
|
1.0
|
CB
|
A:CYS382
|
3.6
|
54.5
|
1.0
|
N
|
A:CYS385
|
3.9
|
60.7
|
1.0
|
N
|
A:CYS506
|
4.0
|
64.6
|
1.0
|
CA
|
A:CYS385
|
4.1
|
58.8
|
1.0
|
CA
|
A:CYS506
|
4.2
|
60.6
|
1.0
|
C
|
A:GLN505
|
4.7
|
63.4
|
1.0
|
CB
|
A:GLN505
|
4.7
|
73.1
|
1.0
|
CA
|
A:CYS503
|
4.8
|
51.0
|
1.0
|
CB
|
A:LEU387
|
4.8
|
59.0
|
1.0
|
C
|
A:CYS385
|
4.8
|
56.1
|
1.0
|
CD2
|
A:LEU387
|
4.9
|
61.8
|
1.0
|
CA
|
A:CYS382
|
4.9
|
48.0
|
1.0
|
|
Zinc binding site 2 out
of 4 in 7s1t
Go back to
Zinc Binding Sites List in 7s1t
Zinc binding site 2 out
of 4 in the Structure of the Human POT1-TPP1 Complex
Mono view
Stereo pair view
|
A full contact list of Zinc with other atoms in the Zn binding
site number 2 of Structure of the Human POT1-TPP1 Complex within 5.0Å range:
probe
|
atom
|
residue
|
distance (Å)
|
B
|
Occ
|
D:Zn701
b:69.3
occ:1.00
|
SG
|
D:CYS382
|
2.4
|
60.5
|
1.0
|
SG
|
D:CYS385
|
2.4
|
89.1
|
1.0
|
SG
|
D:CYS503
|
2.5
|
75.1
|
1.0
|
SG
|
D:CYS506
|
2.5
|
73.9
|
1.0
|
CB
|
D:CYS506
|
2.9
|
62.6
|
1.0
|
CB
|
D:CYS385
|
3.1
|
70.3
|
1.0
|
CB
|
D:CYS503
|
3.4
|
60.9
|
1.0
|
N
|
D:CYS385
|
3.5
|
76.7
|
1.0
|
CB
|
D:CYS382
|
3.6
|
66.4
|
1.0
|
CA
|
D:CYS385
|
3.9
|
73.8
|
1.0
|
N
|
D:CYS506
|
3.9
|
74.4
|
1.0
|
CA
|
D:CYS506
|
4.0
|
64.9
|
1.0
|
CB
|
D:LYS384
|
4.4
|
68.5
|
1.0
|
C
|
D:LYS384
|
4.6
|
77.1
|
1.0
|
CG1
|
D:VAL536
|
4.6
|
46.4
|
1.0
|
CB
|
D:GLN505
|
4.7
|
66.6
|
1.0
|
C
|
D:CYS385
|
4.8
|
74.8
|
1.0
|
C
|
D:GLN505
|
4.8
|
69.8
|
1.0
|
CA
|
D:CYS503
|
4.8
|
48.8
|
1.0
|
CA
|
D:LYS384
|
4.8
|
71.5
|
1.0
|
N
|
D:LYS384
|
4.9
|
70.5
|
1.0
|
CA
|
D:CYS382
|
4.9
|
59.6
|
1.0
|
CG
|
D:LYS384
|
5.0
|
75.3
|
1.0
|
|
Zinc binding site 3 out
of 4 in 7s1t
Go back to
Zinc Binding Sites List in 7s1t
Zinc binding site 3 out
of 4 in the Structure of the Human POT1-TPP1 Complex
Mono view
Stereo pair view
|
A full contact list of Zinc with other atoms in the Zn binding
site number 3 of Structure of the Human POT1-TPP1 Complex within 5.0Å range:
probe
|
atom
|
residue
|
distance (Å)
|
B
|
Occ
|
G:Zn701
b:72.5
occ:1.00
|
SG
|
G:CYS382
|
2.3
|
87.7
|
1.0
|
SG
|
G:CYS506
|
2.3
|
67.3
|
1.0
|
SG
|
G:CYS385
|
2.3
|
88.0
|
1.0
|
SG
|
G:CYS503
|
2.4
|
91.8
|
1.0
|
CB
|
G:CYS506
|
2.9
|
64.1
|
1.0
|
CB
|
G:CYS503
|
3.3
|
61.3
|
1.0
|
CB
|
G:CYS382
|
3.3
|
57.7
|
1.0
|
CB
|
G:CYS385
|
3.4
|
75.1
|
1.0
|
N
|
G:CYS385
|
3.4
|
76.5
|
1.0
|
CA
|
G:CYS385
|
4.0
|
74.4
|
1.0
|
N
|
G:CYS506
|
4.0
|
67.9
|
1.0
|
CA
|
G:CYS506
|
4.1
|
58.0
|
1.0
|
CB
|
G:LYS384
|
4.1
|
62.6
|
1.0
|
C
|
G:LYS384
|
4.4
|
78.1
|
1.0
|
N
|
G:LYS384
|
4.6
|
68.2
|
1.0
|
CA
|
G:LYS384
|
4.6
|
70.3
|
1.0
|
CA
|
G:CYS382
|
4.7
|
63.6
|
1.0
|
CA
|
G:CYS503
|
4.7
|
52.0
|
1.0
|
C
|
G:CYS385
|
4.8
|
74.2
|
1.0
|
N
|
G:HIS386
|
4.9
|
67.0
|
1.0
|
CG1
|
G:VAL536
|
5.0
|
55.4
|
1.0
|
|
Zinc binding site 4 out
of 4 in 7s1t
Go back to
Zinc Binding Sites List in 7s1t
Zinc binding site 4 out
of 4 in the Structure of the Human POT1-TPP1 Complex
Mono view
Stereo pair view
|
A full contact list of Zinc with other atoms in the Zn binding
site number 4 of Structure of the Human POT1-TPP1 Complex within 5.0Å range:
probe
|
atom
|
residue
|
distance (Å)
|
B
|
Occ
|
J:Zn701
b:69.7
occ:1.00
|
SG
|
J:CYS506
|
2.3
|
75.1
|
1.0
|
SG
|
J:CYS385
|
2.3
|
93.0
|
1.0
|
SG
|
J:CYS382
|
2.3
|
49.1
|
1.0
|
SG
|
J:CYS503
|
2.6
|
89.4
|
1.0
|
CB
|
J:CYS506
|
3.0
|
44.2
|
1.0
|
CB
|
J:CYS385
|
3.1
|
68.1
|
1.0
|
CB
|
J:CYS382
|
3.4
|
62.3
|
1.0
|
N
|
J:CYS385
|
3.5
|
71.4
|
1.0
|
CB
|
J:CYS503
|
3.5
|
59.1
|
1.0
|
CA
|
J:CYS385
|
3.9
|
64.9
|
1.0
|
N
|
J:CYS506
|
4.1
|
66.3
|
1.0
|
CA
|
J:CYS506
|
4.2
|
58.1
|
1.0
|
CB
|
J:LYS384
|
4.4
|
61.5
|
1.0
|
C
|
J:CYS385
|
4.6
|
65.9
|
1.0
|
C
|
J:LYS384
|
4.6
|
69.8
|
1.0
|
CA
|
J:CYS382
|
4.8
|
61.2
|
1.0
|
CB
|
J:LEU387
|
4.9
|
65.2
|
1.0
|
CA
|
J:LYS384
|
4.9
|
67.1
|
1.0
|
N
|
J:LYS384
|
4.9
|
70.7
|
1.0
|
CA
|
J:CYS503
|
5.0
|
51.1
|
1.0
|
|
Reference:
T.Aramburu,
J.Kelich,
C.Rice,
E.Skordalakes.
POT1-TPP1 Binding Stabilizes POT1, Promoting Efficient Telomere Maintenance. Comput Struct Biotechnol J V. 20 675 2022.
ISSN: ESSN 2001-0370
PubMed: 35140887
DOI: 10.1016/J.CSBJ.2022.01.005
Page generated: Wed Oct 30 10:36:13 2024
|