Zinc in PDB 7w59: The Cryo-Em Structure of Human Pre-C*-I Complex
Enzymatic activity of The Cryo-Em Structure of Human Pre-C*-I Complex
Other elements in 7w59:
The structure of The Cryo-Em Structure of Human Pre-C*-I Complex also contains other interesting chemical elements:
Zinc Binding Sites:
The binding sites of Zinc atom in the The Cryo-Em Structure of Human Pre-C*-I Complex
(pdb code 7w59). This binding sites where shown within
5.0 Angstroms radius around Zinc atom.
In total 6 binding sites of Zinc where determined in the
The Cryo-Em Structure of Human Pre-C*-I Complex, PDB code: 7w59:
Jump to Zinc binding site number:
1;
2;
3;
4;
5;
6;
Zinc binding site 1 out
of 6 in 7w59
Go back to
Zinc Binding Sites List in 7w59
Zinc binding site 1 out
of 6 in the The Cryo-Em Structure of Human Pre-C*-I Complex
Mono view
Stereo pair view
|
A full contact list of Zinc with other atoms in the Zn binding
site number 1 of The Cryo-Em Structure of Human Pre-C*-I Complex within 5.0Å range:
probe
|
atom
|
residue
|
distance (Å)
|
B
|
Occ
|
N:Zn201
b:77.6
occ:1.00
|
SG
|
N:CYS134
|
2.4
|
56.2
|
1.0
|
SG
|
N:CYS105
|
2.4
|
47.3
|
1.0
|
SG
|
N:CYS117
|
2.7
|
48.9
|
1.0
|
CB
|
N:CYS119
|
2.9
|
50.5
|
1.0
|
CB
|
N:CYS134
|
3.1
|
56.2
|
1.0
|
SG
|
N:CYS119
|
3.3
|
50.5
|
1.0
|
CB
|
N:CYS105
|
3.3
|
47.3
|
1.0
|
ZN
|
N:ZN203
|
3.8
|
61.0
|
1.0
|
ZN
|
N:ZN202
|
3.9
|
75.7
|
1.0
|
CB
|
N:CYS137
|
4.2
|
54.9
|
1.0
|
CB
|
N:CYS117
|
4.2
|
48.9
|
1.0
|
CA
|
N:CYS105
|
4.2
|
47.3
|
1.0
|
CA
|
N:CYS119
|
4.3
|
50.5
|
1.0
|
CB
|
N:CYS139
|
4.3
|
58.8
|
1.0
|
CD2
|
N:HIS136
|
4.5
|
50.0
|
1.0
|
CA
|
N:CYS134
|
4.5
|
56.2
|
1.0
|
N
|
N:CYS119
|
4.6
|
50.5
|
1.0
|
CB
|
N:HIS136
|
5.0
|
50.0
|
1.0
|
|
Zinc binding site 2 out
of 6 in 7w59
Go back to
Zinc Binding Sites List in 7w59
Zinc binding site 2 out
of 6 in the The Cryo-Em Structure of Human Pre-C*-I Complex
Mono view
Stereo pair view
|
A full contact list of Zinc with other atoms in the Zn binding
site number 2 of The Cryo-Em Structure of Human Pre-C*-I Complex within 5.0Å range:
probe
|
atom
|
residue
|
distance (Å)
|
B
|
Occ
|
N:Zn202
b:75.7
occ:1.00
|
SG
|
N:CYS105
|
2.4
|
47.3
|
1.0
|
SG
|
N:CYS137
|
2.4
|
54.9
|
1.0
|
SG
|
N:CYS102
|
2.5
|
50.9
|
1.0
|
CB
|
N:CYS137
|
2.6
|
54.9
|
1.0
|
CB
|
N:CYS101
|
2.6
|
52.1
|
1.0
|
CB
|
N:CYS102
|
2.9
|
50.9
|
1.0
|
N
|
N:CYS102
|
3.1
|
50.9
|
1.0
|
CA
|
N:CYS102
|
3.6
|
50.9
|
1.0
|
C
|
N:CYS101
|
3.6
|
52.1
|
1.0
|
ZN
|
N:ZN203
|
3.7
|
61.0
|
1.0
|
CB
|
N:CYS105
|
3.7
|
47.3
|
1.0
|
SG
|
N:CYS101
|
3.7
|
52.1
|
1.0
|
CA
|
N:CYS101
|
3.8
|
52.1
|
1.0
|
ZN
|
N:ZN201
|
3.9
|
77.6
|
1.0
|
CA
|
N:CYS137
|
4.0
|
54.9
|
1.0
|
O
|
N:CYS101
|
4.3
|
52.1
|
1.0
|
N
|
N:CYS101
|
4.7
|
52.1
|
1.0
|
C
|
N:CYS102
|
4.7
|
50.9
|
1.0
|
N
|
N:CYS137
|
4.8
|
54.9
|
1.0
|
N
|
N:CYS105
|
4.8
|
47.3
|
1.0
|
CA
|
N:CYS105
|
4.8
|
47.3
|
1.0
|
C
|
N:CYS137
|
4.9
|
54.9
|
1.0
|
CB
|
N:CYS139
|
4.9
|
58.8
|
1.0
|
|
Zinc binding site 3 out
of 6 in 7w59
Go back to
Zinc Binding Sites List in 7w59
Zinc binding site 3 out
of 6 in the The Cryo-Em Structure of Human Pre-C*-I Complex
Mono view
Stereo pair view
|
A full contact list of Zinc with other atoms in the Zn binding
site number 3 of The Cryo-Em Structure of Human Pre-C*-I Complex within 5.0Å range:
probe
|
atom
|
residue
|
distance (Å)
|
B
|
Occ
|
N:Zn203
b:61.0
occ:1.00
|
SG
|
N:CYS119
|
2.4
|
50.5
|
1.0
|
SG
|
N:CYS142
|
2.5
|
54.5
|
1.0
|
CB
|
N:CYS101
|
2.5
|
52.1
|
1.0
|
SG
|
N:CYS101
|
2.6
|
52.1
|
1.0
|
CB
|
N:CYS139
|
3.1
|
58.8
|
1.0
|
SG
|
N:CYS139
|
3.2
|
58.8
|
1.0
|
N
|
N:CYS101
|
3.6
|
52.1
|
1.0
|
CA
|
N:CYS101
|
3.6
|
52.1
|
1.0
|
ZN
|
N:ZN202
|
3.7
|
75.7
|
1.0
|
ZN
|
N:ZN201
|
3.8
|
77.6
|
1.0
|
CB
|
N:CYS142
|
3.9
|
54.5
|
1.0
|
CB
|
N:CYS119
|
3.9
|
50.5
|
1.0
|
SG
|
N:CYS105
|
4.0
|
47.3
|
1.0
|
CB
|
N:CYS105
|
4.2
|
47.3
|
1.0
|
CA
|
N:CYS139
|
4.5
|
58.8
|
1.0
|
SG
|
N:CYS137
|
4.6
|
54.9
|
1.0
|
N
|
N:CYS102
|
4.6
|
50.9
|
1.0
|
C
|
N:CYS101
|
4.7
|
52.1
|
1.0
|
N
|
N:CYS142
|
4.8
|
54.5
|
1.0
|
CA
|
N:CYS142
|
4.8
|
54.5
|
1.0
|
C
|
N:LEU100
|
4.8
|
45.1
|
1.0
|
|
Zinc binding site 4 out
of 6 in 7w59
Go back to
Zinc Binding Sites List in 7w59
Zinc binding site 4 out
of 6 in the The Cryo-Em Structure of Human Pre-C*-I Complex
Mono view
Stereo pair view
|
A full contact list of Zinc with other atoms in the Zn binding
site number 4 of The Cryo-Em Structure of Human Pre-C*-I Complex within 5.0Å range:
probe
|
atom
|
residue
|
distance (Å)
|
B
|
Occ
|
O:Zn501
b:73.4
occ:1.00
|
SG
|
O:CYS81
|
2.4
|
54.1
|
1.0
|
SG
|
O:CYS27
|
2.4
|
53.6
|
1.0
|
SG
|
O:CYS84
|
2.4
|
55.9
|
1.0
|
CB
|
O:CYS84
|
2.6
|
55.9
|
1.0
|
SG
|
O:CYS24
|
2.6
|
55.6
|
1.0
|
CB
|
O:CYS81
|
2.7
|
54.1
|
1.0
|
CB
|
O:CYS24
|
3.1
|
55.6
|
1.0
|
N
|
O:CYS84
|
3.3
|
55.9
|
1.0
|
CA
|
O:CYS84
|
3.5
|
55.9
|
1.0
|
N
|
O:CYS24
|
3.7
|
55.6
|
1.0
|
OG1
|
O:THR83
|
3.8
|
53.5
|
1.0
|
CB
|
O:CYS27
|
3.8
|
53.6
|
1.0
|
CA
|
O:CYS24
|
4.0
|
55.6
|
1.0
|
CA
|
O:CYS81
|
4.2
|
54.1
|
1.0
|
C
|
O:THR83
|
4.5
|
53.5
|
1.0
|
N
|
O:CYS27
|
4.5
|
53.6
|
1.0
|
NH2
|
O:ARG159
|
4.6
|
61.3
|
1.0
|
OG1
|
O:THR26
|
4.6
|
56.0
|
1.0
|
N
|
O:THR83
|
4.7
|
53.5
|
1.0
|
C
|
O:CYS84
|
4.7
|
55.9
|
1.0
|
CA
|
O:CYS27
|
4.8
|
53.6
|
1.0
|
C
|
O:CYS81
|
4.9
|
54.1
|
1.0
|
C
|
O:LEU23
|
4.9
|
48.0
|
1.0
|
N
|
O:LEU85
|
4.9
|
52.8
|
1.0
|
CA
|
O:THR83
|
4.9
|
53.5
|
1.0
|
CB
|
O:THR83
|
5.0
|
53.5
|
1.0
|
N
|
O:CYS81
|
5.0
|
54.1
|
1.0
|
|
Zinc binding site 5 out
of 6 in 7w59
Go back to
Zinc Binding Sites List in 7w59
Zinc binding site 5 out
of 6 in the The Cryo-Em Structure of Human Pre-C*-I Complex
Mono view
Stereo pair view
|
A full contact list of Zinc with other atoms in the Zn binding
site number 5 of The Cryo-Em Structure of Human Pre-C*-I Complex within 5.0Å range:
probe
|
atom
|
residue
|
distance (Å)
|
B
|
Occ
|
O:Zn502
b:79.0
occ:1.00
|
SG
|
O:CYS71
|
2.4
|
51.0
|
1.0
|
SG
|
O:CYS48
|
2.5
|
52.7
|
1.0
|
SG
|
O:CYS45
|
2.5
|
50.4
|
1.0
|
SG
|
O:CYS74
|
2.6
|
50.0
|
1.0
|
CB
|
O:CYS71
|
3.1
|
51.0
|
1.0
|
CB
|
O:CYS45
|
3.4
|
50.4
|
1.0
|
CB
|
O:CYS74
|
3.4
|
50.0
|
1.0
|
N
|
O:CYS71
|
3.6
|
51.0
|
1.0
|
CB
|
O:CYS48
|
3.7
|
52.7
|
1.0
|
N
|
O:CYS48
|
3.7
|
52.7
|
1.0
|
CA
|
O:CYS71
|
3.9
|
51.0
|
1.0
|
CA
|
O:CYS48
|
4.2
|
52.7
|
1.0
|
CB
|
O:ILE47
|
4.4
|
54.6
|
1.0
|
O
|
O:CYS71
|
4.4
|
51.0
|
1.0
|
N
|
O:CYS74
|
4.4
|
50.0
|
1.0
|
CA
|
O:CYS74
|
4.5
|
50.0
|
1.0
|
C
|
O:CYS71
|
4.5
|
51.0
|
1.0
|
C
|
O:VAL70
|
4.7
|
46.2
|
1.0
|
C
|
O:ILE47
|
4.8
|
54.6
|
1.0
|
CA
|
O:CYS45
|
4.8
|
50.4
|
1.0
|
C
|
O:CYS48
|
4.9
|
52.7
|
1.0
|
CG2
|
O:ILE47
|
4.9
|
54.6
|
1.0
|
CA
|
O:ILE47
|
5.0
|
54.6
|
1.0
|
N
|
O:ALA49
|
5.0
|
49.9
|
1.0
|
N
|
O:ILE47
|
5.0
|
54.6
|
1.0
|
|
Zinc binding site 6 out
of 6 in 7w59
Go back to
Zinc Binding Sites List in 7w59
Zinc binding site 6 out
of 6 in the The Cryo-Em Structure of Human Pre-C*-I Complex
Mono view
Stereo pair view
|
A full contact list of Zinc with other atoms in the Zn binding
site number 6 of The Cryo-Em Structure of Human Pre-C*-I Complex within 5.0Å range:
probe
|
atom
|
residue
|
distance (Å)
|
B
|
Occ
|
O:Zn503
b:90.0
occ:1.00
|
NE2
|
O:HIS183
|
2.2
|
83.5
|
1.0
|
SG
|
O:CYS179
|
2.4
|
81.0
|
1.0
|
SG
|
O:CYS173
|
2.4
|
90.2
|
1.0
|
SG
|
O:CYS165
|
2.4
|
86.5
|
1.0
|
CD2
|
O:HIS183
|
3.1
|
83.5
|
1.0
|
CE1
|
O:HIS183
|
3.2
|
83.5
|
1.0
|
CB
|
O:CYS179
|
3.3
|
81.0
|
1.0
|
CB
|
O:CYS165
|
3.3
|
86.5
|
1.0
|
CB
|
O:CYS173
|
3.5
|
90.2
|
1.0
|
CG
|
O:HIS183
|
4.3
|
83.5
|
1.0
|
ND1
|
O:HIS183
|
4.3
|
83.5
|
1.0
|
CB
|
O:TRP168
|
4.3
|
94.1
|
1.0
|
N
|
O:TRP168
|
4.5
|
94.1
|
1.0
|
N6
|
F:A28
|
4.6
|
93.6
|
1.0
|
CB
|
O:TYR181
|
4.7
|
82.6
|
1.0
|
CA
|
O:CYS165
|
4.7
|
86.5
|
1.0
|
CA
|
O:CYS179
|
4.7
|
81.0
|
1.0
|
CA
|
O:CYS173
|
4.8
|
90.2
|
1.0
|
CA
|
O:TRP168
|
5.0
|
94.1
|
1.0
|
|
Reference:
X.Zhan,
Y.Lu,
X.Zhang,
C.Yan,
Y.Shi.
Mechanism of Exon Ligation By Human Spliceosome. Mol.Cell V. 82 2769 2022.
ISSN: ISSN 1097-2765
PubMed: 35705093
DOI: 10.1016/J.MOLCEL.2022.05.021
Page generated: Wed Oct 30 13:39:46 2024
|