Zinc in PDB 7q4o: Substrate-Bound A-Like U2 Snrnp
Zinc Binding Sites:
The binding sites of Zinc atom in the Substrate-Bound A-Like U2 Snrnp
(pdb code 7q4o). This binding sites where shown within
5.0 Angstroms radius around Zinc atom.
In total 5 binding sites of Zinc where determined in the
Substrate-Bound A-Like U2 Snrnp, PDB code: 7q4o:
Jump to Zinc binding site number:
1;
2;
3;
4;
5;
Zinc binding site 1 out
of 5 in 7q4o
Go back to
Zinc Binding Sites List in 7q4o
Zinc binding site 1 out
of 5 in the Substrate-Bound A-Like U2 Snrnp
Mono view
Stereo pair view
|
A full contact list of Zinc with other atoms in the Zn binding
site number 1 of Substrate-Bound A-Like U2 Snrnp within 5.0Å range:
probe
|
atom
|
residue
|
distance (Å)
|
B
|
Occ
|
1:Zn501
b:85.5
occ:1.00
|
SG
|
1:CYS59
|
2.1
|
93.0
|
1.0
|
SG
|
1:CYS56
|
2.1
|
95.2
|
1.0
|
NE2
|
1:HIS72
|
2.4
|
93.7
|
1.0
|
ND1
|
1:HIS78
|
2.6
|
115.8
|
1.0
|
CE1
|
1:HIS78
|
3.1
|
115.6
|
1.0
|
CE1
|
1:HIS72
|
3.1
|
93.8
|
1.0
|
CB
|
1:CYS59
|
3.2
|
92.6
|
1.0
|
CB
|
1:CYS56
|
3.3
|
94.4
|
1.0
|
CD2
|
1:HIS72
|
3.6
|
94.1
|
1.0
|
N
|
1:CYS59
|
3.7
|
93.7
|
1.0
|
CG
|
1:HIS78
|
3.7
|
116.0
|
1.0
|
CG2
|
1:THR61
|
4.0
|
82.9
|
1.0
|
C
|
1:LEU58
|
4.0
|
94.9
|
1.0
|
CB
|
1:LEU58
|
4.1
|
96.4
|
1.0
|
CA
|
1:CYS59
|
4.1
|
92.3
|
1.0
|
NE2
|
1:HIS78
|
4.3
|
115.6
|
1.0
|
ND1
|
1:HIS72
|
4.3
|
94.3
|
1.0
|
CB
|
1:HIS78
|
4.3
|
116.5
|
1.0
|
CA
|
1:LEU58
|
4.4
|
95.6
|
1.0
|
N
|
1:LEU58
|
4.4
|
95.6
|
1.0
|
O
|
1:LEU58
|
4.6
|
95.5
|
1.0
|
CA
|
1:CYS56
|
4.6
|
94.1
|
1.0
|
CG
|
1:HIS72
|
4.6
|
94.9
|
1.0
|
CD2
|
1:HIS78
|
4.6
|
115.8
|
1.0
|
CA
|
1:HIS78
|
4.8
|
117.5
|
1.0
|
C
|
1:CYS56
|
4.8
|
94.4
|
1.0
|
CD2
|
1:LEU58
|
4.9
|
97.3
|
1.0
|
CG
|
1:LEU58
|
5.0
|
96.9
|
1.0
|
|
Zinc binding site 2 out
of 5 in 7q4o
Go back to
Zinc Binding Sites List in 7q4o
Zinc binding site 2 out
of 5 in the Substrate-Bound A-Like U2 Snrnp
Mono view
Stereo pair view
|
A full contact list of Zinc with other atoms in the Zn binding
site number 2 of Substrate-Bound A-Like U2 Snrnp within 5.0Å range:
probe
|
atom
|
residue
|
distance (Å)
|
B
|
Occ
|
9:Zn601
b:66.5
occ:1.00
|
NE2
|
9:HIS425
|
1.9
|
94.2
|
1.0
|
SG
|
9:CYS408
|
2.0
|
108.6
|
1.0
|
ND1
|
9:HIS431
|
2.0
|
98.6
|
1.0
|
SG
|
9:CYS411
|
2.8
|
110.4
|
1.0
|
CD2
|
9:HIS425
|
2.9
|
94.3
|
1.0
|
CE1
|
9:HIS431
|
2.9
|
98.2
|
1.0
|
CE1
|
9:HIS425
|
3.0
|
94.2
|
1.0
|
CB
|
9:CYS411
|
3.0
|
110.9
|
1.0
|
CG
|
9:HIS431
|
3.1
|
99.1
|
1.0
|
CB
|
9:CYS408
|
3.2
|
110.6
|
1.0
|
CB
|
9:HIS431
|
3.6
|
100.2
|
1.0
|
N
|
9:CYS411
|
3.6
|
110.7
|
1.0
|
CA
|
9:CYS411
|
3.8
|
111.3
|
1.0
|
CG
|
9:HIS425
|
4.0
|
94.6
|
1.0
|
ND1
|
9:HIS425
|
4.0
|
94.3
|
1.0
|
NE2
|
9:HIS431
|
4.0
|
98.5
|
1.0
|
CA
|
9:HIS431
|
4.1
|
101.7
|
1.0
|
CD2
|
9:HIS431
|
4.2
|
98.6
|
1.0
|
CB
|
9:ILE410
|
4.4
|
110.2
|
1.0
|
C
|
9:ILE410
|
4.4
|
110.6
|
1.0
|
CE1
|
9:PHE426
|
4.5
|
92.8
|
1.0
|
CA
|
9:CYS408
|
4.6
|
111.9
|
1.0
|
CD1
|
9:PHE426
|
4.6
|
93.3
|
1.0
|
O
|
9:CYS408
|
4.7
|
111.3
|
1.0
|
N
|
9:HIS431
|
4.8
|
102.5
|
1.0
|
CA
|
9:ILE410
|
4.8
|
110.4
|
1.0
|
CG2
|
9:ILE410
|
4.8
|
110.0
|
1.0
|
C
|
9:CYS408
|
4.8
|
111.4
|
1.0
|
N
|
9:ILE410
|
4.9
|
110.5
|
1.0
|
CE2
|
9:TYR416
|
4.9
|
116.1
|
1.0
|
|
Zinc binding site 3 out
of 5 in 7q4o
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Zinc Binding Sites List in 7q4o
Zinc binding site 3 out
of 5 in the Substrate-Bound A-Like U2 Snrnp
Mono view
Stereo pair view
|
A full contact list of Zinc with other atoms in the Zn binding
site number 3 of Substrate-Bound A-Like U2 Snrnp within 5.0Å range:
probe
|
atom
|
residue
|
distance (Å)
|
B
|
Occ
|
G:Zn201
b:41.2
occ:1.00
|
SG
|
G:CYS33
|
2.1
|
52.9
|
1.0
|
SG
|
G:CYS75
|
2.1
|
43.7
|
1.0
|
SG
|
G:CYS30
|
2.3
|
49.6
|
1.0
|
SG
|
G:CYS72
|
2.4
|
38.8
|
1.0
|
CB
|
G:CYS30
|
3.3
|
51.9
|
1.0
|
CB
|
G:CYS75
|
3.4
|
42.9
|
1.0
|
CB
|
G:CYS72
|
3.5
|
39.9
|
1.0
|
CB
|
G:CYS33
|
3.6
|
54.1
|
1.0
|
N
|
G:CYS72
|
3.9
|
40.8
|
1.0
|
N
|
G:CYS75
|
4.2
|
43.1
|
1.0
|
N
|
G:CYS33
|
4.2
|
54.4
|
1.0
|
CA
|
G:CYS72
|
4.3
|
40.5
|
1.0
|
CA
|
G:CYS75
|
4.4
|
42.8
|
1.0
|
CA
|
G:CYS33
|
4.4
|
54.9
|
1.0
|
CA
|
G:CYS30
|
4.7
|
53.1
|
1.0
|
CB
|
G:SER35
|
4.8
|
58.3
|
1.0
|
C
|
G:CYS72
|
4.8
|
40.7
|
1.0
|
O
|
G:CYS72
|
4.9
|
40.0
|
1.0
|
CB
|
G:ILE32
|
4.9
|
54.5
|
1.0
|
C
|
G:CYS33
|
4.9
|
55.7
|
1.0
|
C
|
G:ILE32
|
5.0
|
54.4
|
1.0
|
|
Zinc binding site 4 out
of 5 in 7q4o
Go back to
Zinc Binding Sites List in 7q4o
Zinc binding site 4 out
of 5 in the Substrate-Bound A-Like U2 Snrnp
Mono view
Stereo pair view
|
A full contact list of Zinc with other atoms in the Zn binding
site number 4 of Substrate-Bound A-Like U2 Snrnp within 5.0Å range:
probe
|
atom
|
residue
|
distance (Å)
|
B
|
Occ
|
G:Zn202
b:74.6
occ:1.00
|
SG
|
G:CYS46
|
1.5
|
67.2
|
1.0
|
SG
|
G:CYS49
|
2.1
|
85.4
|
1.0
|
SG
|
G:CYS11
|
2.5
|
73.1
|
1.0
|
SG
|
G:CYS85
|
2.6
|
60.9
|
1.0
|
CB
|
G:CYS11
|
3.3
|
72.9
|
1.0
|
CB
|
G:CYS49
|
3.3
|
85.8
|
1.0
|
CB
|
G:CYS85
|
3.3
|
61.5
|
1.0
|
CB
|
G:CYS46
|
3.3
|
66.7
|
1.0
|
O
|
G:HOH309
|
3.5
|
72.0
|
1.0
|
N
|
G:CYS46
|
4.1
|
64.3
|
1.0
|
N
|
G:CYS49
|
4.2
|
84.5
|
1.0
|
CA
|
G:CYS46
|
4.2
|
66.9
|
1.0
|
CA
|
G:CYS49
|
4.3
|
86.2
|
1.0
|
O
|
G:CYS46
|
4.5
|
69.2
|
1.0
|
C
|
G:CYS46
|
4.7
|
68.9
|
1.0
|
OE1
|
G:GLU48
|
4.7
|
85.4
|
1.0
|
CA
|
G:CYS85
|
4.7
|
62.5
|
1.0
|
CA
|
G:CYS11
|
4.7
|
73.0
|
1.0
|
CB
|
G:LYS87
|
4.8
|
74.3
|
1.0
|
CD
|
G:LYS13
|
4.9
|
72.2
|
1.0
|
CB
|
G:LYS13
|
4.9
|
70.3
|
1.0
|
|
Zinc binding site 5 out
of 5 in 7q4o
Go back to
Zinc Binding Sites List in 7q4o
Zinc binding site 5 out
of 5 in the Substrate-Bound A-Like U2 Snrnp
Mono view
Stereo pair view
|
A full contact list of Zinc with other atoms in the Zn binding
site number 5 of Substrate-Bound A-Like U2 Snrnp within 5.0Å range:
probe
|
atom
|
residue
|
distance (Å)
|
B
|
Occ
|
G:Zn203
b:85.7
occ:1.00
|
SG
|
G:CYS23
|
1.8
|
73.8
|
1.0
|
SG
|
G:CYS61
|
2.0
|
86.7
|
1.0
|
SG
|
G:CYS26
|
2.4
|
77.3
|
1.0
|
SG
|
G:CYS58
|
2.7
|
85.1
|
1.0
|
CB
|
G:CYS23
|
3.3
|
72.5
|
1.0
|
CB
|
G:CYS26
|
3.3
|
75.4
|
1.0
|
CB
|
G:CYS61
|
3.5
|
86.4
|
1.0
|
CB
|
G:CYS58
|
3.5
|
86.1
|
1.0
|
N
|
G:CYS23
|
4.1
|
71.4
|
1.0
|
N
|
G:CYS61
|
4.1
|
85.5
|
1.0
|
CA
|
G:CYS23
|
4.2
|
72.3
|
1.0
|
CA
|
G:CYS61
|
4.3
|
86.3
|
1.0
|
N
|
G:CYS26
|
4.3
|
75.5
|
1.0
|
CA
|
G:CYS26
|
4.4
|
74.8
|
1.0
|
N
|
G:GLY63
|
4.5
|
85.4
|
1.0
|
C
|
G:CYS61
|
4.7
|
86.4
|
1.0
|
CB
|
G:ILE60
|
4.8
|
84.2
|
1.0
|
CA
|
G:GLY63
|
4.8
|
84.8
|
1.0
|
C
|
G:CYS23
|
4.8
|
72.9
|
1.0
|
O
|
G:CYS23
|
4.9
|
73.0
|
1.0
|
N
|
G:GLY62
|
4.9
|
86.3
|
1.0
|
C
|
G:ILE60
|
5.0
|
84.7
|
1.0
|
CA
|
G:CYS58
|
5.0
|
86.5
|
1.0
|
|
Reference:
J.Tholen,
M.Razew,
F.Weis,
W.P.Galej.
Structural Basis of Branch Site Recognition By the Human Spliceosome. Science V. 375 50 2022.
ISSN: ESSN 1095-9203
PubMed: 34822310
DOI: 10.1126/SCIENCE.ABM4245
Page generated: Wed Oct 30 09:34:00 2024
|