Zinc in PDB 7z8m: The Pointed End Complex of Dynactin Bound to BICDR1
Other elements in 7z8m:
The structure of The Pointed End Complex of Dynactin Bound to BICDR1 also contains other interesting chemical elements:
Zinc Binding Sites:
The binding sites of Zinc atom in the The Pointed End Complex of Dynactin Bound to BICDR1
(pdb code 7z8m). This binding sites where shown within
5.0 Angstroms radius around Zinc atom.
In total 3 binding sites of Zinc where determined in the
The Pointed End Complex of Dynactin Bound to BICDR1, PDB code: 7z8m:
Jump to Zinc binding site number:
1;
2;
3;
Zinc binding site 1 out
of 3 in 7z8m
Go back to
Zinc Binding Sites List in 7z8m
Zinc binding site 1 out
of 3 in the The Pointed End Complex of Dynactin Bound to BICDR1
 Mono view
 Stereo pair view
|
A full contact list of Zinc with other atoms in the Zn binding
site number 1 of The Pointed End Complex of Dynactin Bound to BICDR1 within 5.0Å range:
probe
|
atom
|
residue
|
distance (Å)
|
B
|
Occ
|
Y:Zn501
b:112.9
occ:1.00
|
SG
|
Y:CYS287
|
2.3
|
86.0
|
1.0
|
SG
|
Y:CYS33
|
2.3
|
90.6
|
1.0
|
SG
|
Y:CYS284
|
2.3
|
82.7
|
1.0
|
SG
|
Y:CYS30
|
2.3
|
81.6
|
1.0
|
CB
|
Y:CYS284
|
3.2
|
74.1
|
1.0
|
CB
|
Y:CYS33
|
3.6
|
80.9
|
1.0
|
CB
|
Y:CYS287
|
3.6
|
77.1
|
1.0
|
CB
|
Y:CYS30
|
3.6
|
73.7
|
1.0
|
O
|
Y:CYS287
|
3.9
|
81.0
|
1.0
|
N
|
Y:CYS287
|
4.0
|
76.5
|
1.0
|
N
|
Y:CYS33
|
4.0
|
81.0
|
1.0
|
CA
|
Y:CYS287
|
4.2
|
76.2
|
1.0
|
CA
|
Y:CYS33
|
4.4
|
79.4
|
1.0
|
C
|
Y:CYS287
|
4.5
|
78.2
|
1.0
|
NE
|
Y:ARG37
|
4.6
|
77.7
|
1.0
|
CB
|
Y:TYR32
|
4.6
|
76.7
|
1.0
|
CA
|
Y:CYS284
|
4.7
|
70.2
|
1.0
|
C
|
Y:TYR32
|
4.9
|
78.6
|
1.0
|
NH2
|
Y:ARG37
|
4.9
|
78.7
|
1.0
|
|
Zinc binding site 2 out
of 3 in 7z8m
Go back to
Zinc Binding Sites List in 7z8m
Zinc binding site 2 out
of 3 in the The Pointed End Complex of Dynactin Bound to BICDR1
 Mono view
 Stereo pair view
|
A full contact list of Zinc with other atoms in the Zn binding
site number 2 of The Pointed End Complex of Dynactin Bound to BICDR1 within 5.0Å range:
probe
|
atom
|
residue
|
distance (Å)
|
B
|
Occ
|
Y:Zn502
b:85.6
occ:1.00
|
SG
|
Y:CYS73
|
2.3
|
60.3
|
1.0
|
SG
|
Y:CYS54
|
2.3
|
58.2
|
1.0
|
SG
|
Y:CYS51
|
2.3
|
58.8
|
1.0
|
SG
|
Y:CYS70
|
2.3
|
61.6
|
1.0
|
CB
|
Y:CYS73
|
3.2
|
46.3
|
1.0
|
CB
|
Y:CYS70
|
3.3
|
45.6
|
1.0
|
CB
|
Y:CYS51
|
3.4
|
48.7
|
1.0
|
CB
|
Y:CYS54
|
3.7
|
57.5
|
1.0
|
N
|
Y:CYS73
|
3.7
|
46.8
|
1.0
|
N
|
Y:CYS54
|
3.7
|
52.4
|
1.0
|
CA
|
Y:CYS73
|
4.1
|
44.6
|
1.0
|
O
|
Y:CYS54
|
4.2
|
56.2
|
1.0
|
CA
|
Y:CYS54
|
4.2
|
53.8
|
1.0
|
OG
|
Y:SER53
|
4.3
|
53.7
|
1.0
|
CB
|
Y:SER53
|
4.4
|
50.9
|
1.0
|
CA
|
Y:CYS70
|
4.7
|
44.1
|
1.0
|
C
|
Y:CYS54
|
4.7
|
52.4
|
1.0
|
CA
|
Y:CYS51
|
4.8
|
47.8
|
1.0
|
C
|
Y:SER53
|
4.8
|
54.1
|
1.0
|
CB
|
Y:ASN72
|
4.8
|
50.3
|
1.0
|
C
|
Y:ASN72
|
4.8
|
47.5
|
1.0
|
N
|
Y:ASN72
|
4.9
|
46.4
|
1.0
|
N
|
Y:SER53
|
4.9
|
49.8
|
1.0
|
CA
|
Y:SER53
|
5.0
|
50.8
|
1.0
|
|
Zinc binding site 3 out
of 3 in 7z8m
Go back to
Zinc Binding Sites List in 7z8m
Zinc binding site 3 out
of 3 in the The Pointed End Complex of Dynactin Bound to BICDR1
 Mono view
 Stereo pair view
|
A full contact list of Zinc with other atoms in the Zn binding
site number 3 of The Pointed End Complex of Dynactin Bound to BICDR1 within 5.0Å range:
probe
|
atom
|
residue
|
distance (Å)
|
B
|
Occ
|
Y:Zn503
b:66.9
occ:1.00
|
SG
|
Y:CYS111
|
2.3
|
49.0
|
1.0
|
SG
|
Y:CYS79
|
2.3
|
53.5
|
1.0
|
SG
|
Y:CYS114
|
2.3
|
54.0
|
1.0
|
SG
|
Y:CYS76
|
2.3
|
52.7
|
1.0
|
CB
|
Y:CYS111
|
3.2
|
43.2
|
1.0
|
CB
|
Y:CYS76
|
3.4
|
45.4
|
1.0
|
N
|
Y:CYS79
|
3.7
|
47.8
|
1.0
|
CB
|
Y:CYS114
|
3.7
|
44.1
|
1.0
|
O
|
Y:CYS79
|
3.8
|
53.1
|
1.0
|
CB
|
Y:CYS79
|
3.8
|
48.9
|
1.0
|
O
|
Y:CYS114
|
3.9
|
47.3
|
1.0
|
N
|
Y:CYS114
|
3.9
|
45.1
|
1.0
|
CA
|
Y:CYS79
|
4.2
|
47.9
|
1.0
|
CA
|
Y:CYS114
|
4.2
|
44.3
|
1.0
|
C
|
Y:CYS114
|
4.4
|
42.2
|
1.0
|
C
|
Y:CYS79
|
4.4
|
49.0
|
1.0
|
CB
|
Y:TRP116
|
4.5
|
42.9
|
1.0
|
C
|
Y:GLY78
|
4.6
|
50.0
|
1.0
|
CA
|
Y:CYS111
|
4.6
|
41.3
|
1.0
|
CA
|
Y:GLY78
|
4.8
|
48.4
|
1.0
|
CA
|
Y:CYS76
|
4.8
|
41.9
|
1.0
|
N
|
Y:GLY78
|
4.9
|
47.8
|
1.0
|
CB
|
Y:HIS81
|
5.0
|
45.0
|
1.0
|
CB
|
Y:PHE113
|
5.0
|
46.0
|
1.0
|
|
Reference:
S.Chaaban,
A.P.Carter.
Structure of Dynein-Dynactin on Microtubules Shows Tandem Adaptor Binding. Nature V. 610 212 2022.
ISSN: ESSN 1476-4687
PubMed: 36071160
DOI: 10.1038/S41586-022-05186-Y
Page generated: Wed Oct 30 16:19:29 2024
|