Zinc in PDB 8umh: Consensus Map of Picdeltatfiik FORM2
Enzymatic activity of Consensus Map of Picdeltatfiik FORM2
All present enzymatic activity of Consensus Map of Picdeltatfiik FORM2:
2.7.7.6;
3.6.4.12;
Other elements in 8umh:
The structure of Consensus Map of Picdeltatfiik FORM2 also contains other interesting chemical elements:
Zinc Binding Sites:
Pages:
>>> Page 1 <<<
Page 2, Binding sites: 11 -
15;
Binding sites:
The binding sites of Zinc atom in the Consensus Map of Picdeltatfiik FORM2
(pdb code 8umh). This binding sites where shown within
5.0 Angstroms radius around Zinc atom.
In total 15 binding sites of Zinc where determined in the
Consensus Map of Picdeltatfiik FORM2, PDB code: 8umh:
Jump to Zinc binding site number:
1;
2;
3;
4;
5;
6;
7;
8;
9;
10;
Zinc binding site 1 out
of 15 in 8umh
Go back to
Zinc Binding Sites List in 8umh
Zinc binding site 1 out
of 15 in the Consensus Map of Picdeltatfiik FORM2
 Mono view
 Stereo pair view
|
|
A full contact list of Zinc with other atoms in the Zn binding
site number 1 of Consensus Map of Picdeltatfiik FORM2 within 5.0Å range:
|
probe
|
atom
|
residue
|
distance (Å)
|
B
|
Occ
|
M:Zn401
b:291.8
occ:1.00
|
SG
|
M:CYS48
|
2.3
|
125.3
|
1.0
|
|
SG
|
M:CYS45
|
2.3
|
147.1
|
1.0
|
|
SG
|
M:CYS24
|
2.3
|
131.7
|
1.0
|
|
SG
|
M:CYS27
|
2.3
|
140.1
|
1.0
|
|
CB
|
M:CYS48
|
2.8
|
125.3
|
1.0
|
|
CB
|
M:CYS45
|
3.0
|
147.1
|
1.0
|
|
CB
|
M:CYS24
|
3.2
|
131.7
|
1.0
|
|
CB
|
M:CYS27
|
3.3
|
140.1
|
1.0
|
|
N
|
M:CYS48
|
3.5
|
125.3
|
1.0
|
|
CA
|
M:CYS48
|
3.8
|
125.3
|
1.0
|
|
N
|
M:CYS27
|
4.2
|
140.1
|
1.0
|
|
CA
|
M:CYS27
|
4.3
|
140.1
|
1.0
|
|
CA
|
M:CYS45
|
4.4
|
147.1
|
1.0
|
|
O
|
M:CYS45
|
4.5
|
147.1
|
1.0
|
|
CA
|
M:CYS24
|
4.6
|
131.7
|
1.0
|
|
C
|
M:CYS45
|
4.6
|
147.1
|
1.0
|
|
C
|
M:LEU47
|
4.7
|
148.2
|
1.0
|
|
C
|
M:GLU26
|
4.7
|
93.0
|
1.0
|
|
CB
|
M:LEU47
|
4.7
|
148.2
|
1.0
|
|
C
|
M:CYS48
|
4.8
|
125.3
|
1.0
|
|
N
|
M:GLY49
|
4.9
|
87.2
|
1.0
|
|
Zinc binding site 2 out
of 15 in 8umh
Go back to
Zinc Binding Sites List in 8umh
Zinc binding site 2 out
of 15 in the Consensus Map of Picdeltatfiik FORM2
 Mono view
 Stereo pair view
|
|
A full contact list of Zinc with other atoms in the Zn binding
site number 2 of Consensus Map of Picdeltatfiik FORM2 within 5.0Å range:
|
probe
|
atom
|
residue
|
distance (Å)
|
B
|
Occ
|
A:Zn1801
b:299.6
occ:0.95
|
SG
|
A:CYS148
|
2.3
|
133.1
|
1.0
|
|
SG
|
A:CYS107
|
2.3
|
115.3
|
1.0
|
|
SG
|
A:CYS110
|
2.3
|
80.0
|
1.0
|
|
SG
|
A:CYS167
|
2.3
|
98.1
|
1.0
|
|
CB
|
A:CYS110
|
2.5
|
80.0
|
1.0
|
|
CB
|
A:CYS107
|
2.7
|
115.3
|
1.0
|
|
CB
|
A:CYS148
|
2.7
|
133.1
|
1.0
|
|
O
|
A:MET108
|
3.8
|
94.2
|
1.0
|
|
CA
|
A:CYS110
|
3.9
|
80.0
|
1.0
|
|
CB
|
A:CYS167
|
3.9
|
98.1
|
1.0
|
|
CA
|
A:CYS107
|
4.0
|
115.3
|
1.0
|
|
N
|
A:CYS110
|
4.1
|
80.0
|
1.0
|
|
O
|
A:CYS167
|
4.1
|
98.1
|
1.0
|
|
CA
|
A:CYS148
|
4.2
|
133.1
|
1.0
|
|
C
|
A:CYS107
|
4.3
|
115.3
|
1.0
|
|
N
|
A:CYS167
|
4.4
|
98.1
|
1.0
|
|
O
|
A:CYS107
|
4.4
|
115.3
|
1.0
|
|
CA
|
A:CYS167
|
4.5
|
98.1
|
1.0
|
|
C
|
A:CYS167
|
4.6
|
98.1
|
1.0
|
|
C
|
A:CYS110
|
4.7
|
80.0
|
1.0
|
|
C
|
A:CYS148
|
4.8
|
133.1
|
1.0
|
|
NE2
|
A:GLN171
|
4.8
|
118.1
|
1.0
|
|
O
|
A:ASN169
|
4.9
|
108.6
|
1.0
|
|
C
|
A:MET108
|
4.9
|
94.2
|
1.0
|
|
C
|
A:HIS109
|
5.0
|
87.7
|
1.0
|
|
Zinc binding site 3 out
of 15 in 8umh
Go back to
Zinc Binding Sites List in 8umh
Zinc binding site 3 out
of 15 in the Consensus Map of Picdeltatfiik FORM2
 Mono view
 Stereo pair view
|
|
A full contact list of Zinc with other atoms in the Zn binding
site number 3 of Consensus Map of Picdeltatfiik FORM2 within 5.0Å range:
|
probe
|
atom
|
residue
|
distance (Å)
|
B
|
Occ
|
A:Zn1802
b:63.5
occ:1.00
|
CB
|
A:CYS67
|
1.7
|
62.9
|
1.0
|
|
NE2
|
A:HIS80
|
2.1
|
32.4
|
1.0
|
|
SG
|
A:CYS70
|
2.3
|
74.1
|
1.0
|
|
O
|
A:CYS67
|
2.3
|
62.9
|
1.0
|
|
SG
|
A:CYS67
|
2.3
|
62.9
|
1.0
|
|
SG
|
A:CYS77
|
2.3
|
43.6
|
1.0
|
|
CA
|
A:CYS67
|
2.7
|
62.9
|
1.0
|
|
C
|
A:CYS67
|
2.8
|
62.9
|
1.0
|
|
CD2
|
A:HIS80
|
3.0
|
32.4
|
1.0
|
|
CE1
|
A:HIS80
|
3.1
|
32.4
|
1.0
|
|
CB
|
A:CYS77
|
3.4
|
43.6
|
1.0
|
|
CB
|
A:CYS70
|
3.8
|
74.1
|
1.0
|
|
N
|
A:CYS67
|
3.9
|
62.9
|
1.0
|
|
N
|
A:GLN68
|
4.1
|
60.5
|
1.0
|
|
N
|
A:CYS70
|
4.1
|
74.1
|
1.0
|
|
CG
|
A:HIS80
|
4.1
|
32.4
|
1.0
|
|
ND1
|
A:HIS80
|
4.2
|
32.4
|
1.0
|
|
O
|
A:LYS66
|
4.2
|
54.9
|
1.0
|
|
CA
|
A:CYS70
|
4.3
|
74.1
|
1.0
|
|
CA
|
A:CYS77
|
4.5
|
43.6
|
1.0
|
|
C
|
A:LYS66
|
4.5
|
54.9
|
1.0
|
|
C
|
A:CYS70
|
4.5
|
74.1
|
1.0
|
|
CB
|
A:GLU72
|
4.5
|
66.9
|
1.0
|
|
N
|
A:GLU72
|
4.6
|
66.9
|
1.0
|
|
N
|
A:GLN71
|
4.6
|
63.6
|
1.0
|
|
CG
|
A:GLN68
|
4.7
|
60.5
|
1.0
|
|
CA
|
A:GLY59
|
4.8
|
47.5
|
1.0
|
|
OE1
|
A:GLN68
|
4.9
|
60.5
|
1.0
|
|
CG
|
A:GLU72
|
5.0
|
66.9
|
1.0
|
|
Zinc binding site 4 out
of 15 in 8umh
Go back to
Zinc Binding Sites List in 8umh
Zinc binding site 4 out
of 15 in the Consensus Map of Picdeltatfiik FORM2
 Mono view
 Stereo pair view
|
|
A full contact list of Zinc with other atoms in the Zn binding
site number 4 of Consensus Map of Picdeltatfiik FORM2 within 5.0Å range:
|
probe
|
atom
|
residue
|
distance (Å)
|
B
|
Occ
|
B:Zn1301
b:268.2
occ:1.00
|
CB
|
B:CYS1185
|
2.1
|
109.0
|
1.0
|
|
SG
|
B:CYS1166
|
2.3
|
86.0
|
1.0
|
|
SG
|
B:CYS1185
|
2.3
|
109.0
|
1.0
|
|
SG
|
B:CYS1163
|
2.3
|
98.4
|
1.0
|
|
SG
|
B:CYS1182
|
2.3
|
80.5
|
1.0
|
|
CB
|
B:CYS1163
|
3.2
|
98.4
|
1.0
|
|
CB
|
B:CYS1166
|
3.3
|
86.0
|
1.0
|
|
OD1
|
B:ASN1187
|
3.4
|
99.9
|
1.0
|
|
N
|
B:CYS1166
|
3.5
|
86.0
|
1.0
|
|
CA
|
B:CYS1185
|
3.7
|
109.0
|
1.0
|
|
ND2
|
B:ASN1187
|
3.8
|
99.9
|
1.0
|
|
CB
|
B:CYS1182
|
3.8
|
80.5
|
1.0
|
|
CG
|
B:ASN1187
|
3.9
|
99.9
|
1.0
|
|
CA
|
B:CYS1166
|
3.9
|
86.0
|
1.0
|
|
NZ
|
D:LYS16
|
4.3
|
215.2
|
1.0
|
|
N
|
B:CYS1185
|
4.4
|
109.0
|
1.0
|
|
C
|
B:CYS1185
|
4.4
|
109.0
|
1.0
|
|
C
|
B:ILE1165
|
4.5
|
86.7
|
1.0
|
|
O
|
B:CYS1163
|
4.6
|
98.4
|
1.0
|
|
CA
|
B:CYS1163
|
4.6
|
98.4
|
1.0
|
|
O
|
B:CYS1185
|
4.6
|
109.0
|
1.0
|
|
CB
|
B:ILE1165
|
4.7
|
86.7
|
1.0
|
|
C
|
B:CYS1163
|
4.9
|
98.4
|
1.0
|
|
O
|
B:CYS1182
|
4.9
|
80.5
|
1.0
|
|
Zinc binding site 5 out
of 15 in 8umh
Go back to
Zinc Binding Sites List in 8umh
Zinc binding site 5 out
of 15 in the Consensus Map of Picdeltatfiik FORM2
 Mono view
 Stereo pair view
|
|
A full contact list of Zinc with other atoms in the Zn binding
site number 5 of Consensus Map of Picdeltatfiik FORM2 within 5.0Å range:
|
probe
|
atom
|
residue
|
distance (Å)
|
B
|
Occ
|
C:Zn401
b:220.4
occ:1.00
|
SG
|
C:CYS92
|
2.3
|
81.8
|
1.0
|
|
SG
|
C:CYS88
|
2.3
|
212.6
|
1.0
|
|
SG
|
C:CYS86
|
2.3
|
236.3
|
1.0
|
|
SG
|
C:CYS95
|
2.3
|
76.3
|
1.0
|
|
CB
|
C:CYS95
|
2.9
|
76.3
|
1.0
|
|
CB
|
C:CYS86
|
3.4
|
236.3
|
1.0
|
|
CB
|
C:CYS92
|
3.5
|
81.8
|
1.0
|
|
N
|
C:CYS92
|
3.6
|
81.8
|
1.0
|
|
CB
|
C:CYS88
|
3.7
|
212.6
|
1.0
|
|
N
|
C:CYS95
|
4.0
|
76.3
|
1.0
|
|
CA
|
C:CYS92
|
4.0
|
81.8
|
1.0
|
|
CA
|
C:CYS95
|
4.0
|
76.3
|
1.0
|
|
O
|
C:CYS92
|
4.4
|
81.8
|
1.0
|
|
C
|
C:CYS92
|
4.5
|
81.8
|
1.0
|
|
N
|
C:CYS88
|
4.6
|
212.6
|
1.0
|
|
CA
|
C:CYS88
|
4.7
|
212.6
|
1.0
|
|
C
|
C:HIS91
|
4.7
|
100.8
|
1.0
|
|
CA
|
C:CYS86
|
4.8
|
236.3
|
1.0
|
|
CA
|
C:HIS91
|
4.9
|
100.8
|
1.0
|
|
C
|
C:LYS94
|
4.9
|
72.0
|
1.0
|
|
C
|
C:CYS95
|
5.0
|
76.3
|
1.0
|
|
Zinc binding site 6 out
of 15 in 8umh
Go back to
Zinc Binding Sites List in 8umh
Zinc binding site 6 out
of 15 in the Consensus Map of Picdeltatfiik FORM2
 Mono view
 Stereo pair view
|
|
A full contact list of Zinc with other atoms in the Zn binding
site number 6 of Consensus Map of Picdeltatfiik FORM2 within 5.0Å range:
|
probe
|
atom
|
residue
|
distance (Å)
|
B
|
Occ
|
I:Zn201
b:153.1
occ:1.00
|
SG
|
I:CYS10
|
2.3
|
95.0
|
1.0
|
|
SG
|
I:CYS32
|
2.3
|
109.5
|
1.0
|
|
SG
|
I:CYS7
|
2.3
|
95.4
|
1.0
|
|
SG
|
I:CYS29
|
2.3
|
115.0
|
1.0
|
|
CB
|
I:CYS7
|
3.0
|
95.4
|
1.0
|
|
CB
|
I:CYS29
|
3.1
|
115.0
|
1.0
|
|
CB
|
I:CYS32
|
3.2
|
109.5
|
1.0
|
|
N
|
I:CYS32
|
3.6
|
109.5
|
1.0
|
|
CA
|
I:CYS32
|
3.9
|
109.5
|
1.0
|
|
CB
|
I:CYS10
|
4.0
|
95.0
|
1.0
|
|
O
|
I:CYS10
|
4.0
|
95.0
|
1.0
|
|
N
|
I:CYS10
|
4.1
|
95.0
|
1.0
|
|
C
|
I:CYS32
|
4.3
|
109.5
|
1.0
|
|
O
|
I:CYS32
|
4.4
|
109.5
|
1.0
|
|
CB
|
I:TYR34
|
4.4
|
75.7
|
1.0
|
|
CA
|
I:CYS7
|
4.4
|
95.4
|
1.0
|
|
CA
|
I:CYS10
|
4.5
|
95.0
|
1.0
|
|
CB
|
I:THR31
|
4.5
|
114.9
|
1.0
|
|
ND2
|
I:ASN12
|
4.6
|
72.3
|
1.0
|
|
CA
|
I:CYS29
|
4.6
|
115.0
|
1.0
|
|
CB
|
I:ASP9
|
4.6
|
124.0
|
1.0
|
|
C
|
I:CYS10
|
4.7
|
95.0
|
1.0
|
|
C
|
I:THR31
|
4.7
|
114.9
|
1.0
|
|
N
|
I:TYR34
|
4.7
|
75.7
|
1.0
|
|
CG2
|
I:THR31
|
4.7
|
114.9
|
1.0
|
|
C
|
I:ASP9
|
4.9
|
124.0
|
1.0
|
|
C
|
I:CYS7
|
5.0
|
95.4
|
1.0
|
|
Zinc binding site 7 out
of 15 in 8umh
Go back to
Zinc Binding Sites List in 8umh
Zinc binding site 7 out
of 15 in the Consensus Map of Picdeltatfiik FORM2
 Mono view
 Stereo pair view
|
|
A full contact list of Zinc with other atoms in the Zn binding
site number 7 of Consensus Map of Picdeltatfiik FORM2 within 5.0Å range:
|
probe
|
atom
|
residue
|
distance (Å)
|
B
|
Occ
|
I:Zn202
b:183.3
occ:1.00
|
N
|
I:CYS78
|
2.3
|
126.2
|
1.0
|
|
SG
|
I:CYS106
|
2.3
|
104.4
|
1.0
|
|
SG
|
I:CYS75
|
2.3
|
127.4
|
1.0
|
|
SG
|
I:CYS78
|
2.3
|
126.2
|
1.0
|
|
CB
|
I:CYS75
|
2.6
|
127.4
|
1.0
|
|
N
|
I:LYS77
|
2.9
|
86.8
|
1.0
|
|
CB
|
I:CYS106
|
2.9
|
104.4
|
1.0
|
|
CB
|
I:CYS78
|
3.1
|
126.2
|
1.0
|
|
C
|
I:LYS77
|
3.1
|
86.8
|
1.0
|
|
CA
|
I:CYS78
|
3.2
|
126.2
|
1.0
|
|
O
|
I:CYS75
|
3.2
|
127.4
|
1.0
|
|
CA
|
I:LYS77
|
3.2
|
86.8
|
1.0
|
|
C
|
I:CYS75
|
3.3
|
127.4
|
1.0
|
|
CB
|
I:LYS77
|
3.3
|
86.8
|
1.0
|
|
CA
|
I:CYS75
|
3.5
|
127.4
|
1.0
|
|
N
|
I:HIS79
|
3.9
|
123.1
|
1.0
|
|
N
|
I:PRO76
|
3.9
|
87.8
|
1.0
|
|
C
|
I:CYS78
|
4.0
|
126.2
|
1.0
|
|
C
|
I:PRO76
|
4.1
|
87.8
|
1.0
|
|
O
|
I:LYS77
|
4.3
|
86.8
|
1.0
|
|
CA
|
I:CYS106
|
4.3
|
104.4
|
1.0
|
|
CG
|
I:LYS77
|
4.4
|
86.8
|
1.0
|
|
N
|
I:CYS75
|
4.5
|
127.4
|
1.0
|
|
CA
|
I:PRO76
|
4.5
|
87.8
|
1.0
|
|
N
|
I:CYS106
|
4.6
|
104.4
|
1.0
|
|
OG
|
I:SER105
|
4.7
|
109.8
|
1.0
|
|
CE
|
I:LYS77
|
4.8
|
86.8
|
1.0
|
|
CD
|
I:PRO76
|
4.9
|
87.8
|
1.0
|
|
Zinc binding site 8 out
of 15 in 8umh
Go back to
Zinc Binding Sites List in 8umh
Zinc binding site 8 out
of 15 in the Consensus Map of Picdeltatfiik FORM2
 Mono view
 Stereo pair view
|
|
A full contact list of Zinc with other atoms in the Zn binding
site number 8 of Consensus Map of Picdeltatfiik FORM2 within 5.0Å range:
|
probe
|
atom
|
residue
|
distance (Å)
|
B
|
Occ
|
J:Zn101
b:194.3
occ:1.00
|
SG
|
J:CYS10
|
2.3
|
30.6
|
1.0
|
|
SG
|
J:CYS46
|
2.3
|
57.5
|
1.0
|
|
SG
|
J:CYS45
|
2.3
|
42.5
|
1.0
|
|
SG
|
J:CYS7
|
2.3
|
21.1
|
1.0
|
|
N
|
J:CYS46
|
2.6
|
57.5
|
1.0
|
|
CB
|
J:CYS10
|
2.7
|
30.6
|
1.0
|
|
C
|
J:CYS45
|
2.9
|
42.5
|
1.0
|
|
CA
|
J:CYS46
|
3.0
|
57.5
|
1.0
|
|
N
|
J:CYS10
|
3.1
|
30.6
|
1.0
|
|
O
|
J:CYS45
|
3.1
|
42.5
|
1.0
|
|
CB
|
J:CYS46
|
3.2
|
57.5
|
1.0
|
|
CB
|
J:CYS7
|
3.3
|
21.1
|
1.0
|
|
CB
|
J:CYS45
|
3.3
|
42.5
|
1.0
|
|
CA
|
J:CYS10
|
3.4
|
30.6
|
1.0
|
|
CA
|
J:CYS45
|
3.7
|
42.5
|
1.0
|
|
N
|
J:GLY11
|
4.2
|
23.5
|
1.0
|
|
CB
|
J:SER9
|
4.2
|
23.9
|
1.0
|
|
C
|
J:SER9
|
4.3
|
23.9
|
1.0
|
|
C
|
J:CYS10
|
4.4
|
30.6
|
1.0
|
|
C
|
J:CYS46
|
4.5
|
57.5
|
1.0
|
|
N
|
J:CYS45
|
4.6
|
42.5
|
1.0
|
|
CA
|
J:SER9
|
4.7
|
23.9
|
1.0
|
|
CA
|
J:CYS7
|
4.7
|
21.1
|
1.0
|
|
N
|
J:SER9
|
4.9
|
23.9
|
1.0
|
|
Zinc binding site 9 out
of 15 in 8umh
Go back to
Zinc Binding Sites List in 8umh
Zinc binding site 9 out
of 15 in the Consensus Map of Picdeltatfiik FORM2
 Mono view
 Stereo pair view
|
|
A full contact list of Zinc with other atoms in the Zn binding
site number 9 of Consensus Map of Picdeltatfiik FORM2 within 5.0Å range:
|
probe
|
atom
|
residue
|
distance (Å)
|
B
|
Occ
|
L:Zn201
b:212.9
occ:1.00
|
CB
|
L:CYS51
|
2.3
|
236.0
|
1.0
|
|
SG
|
L:CYS48
|
2.3
|
174.8
|
1.0
|
|
SG
|
L:CYS31
|
2.3
|
118.6
|
1.0
|
|
SG
|
L:CYS51
|
2.3
|
236.0
|
1.0
|
|
CB
|
L:ALA32
|
2.6
|
119.3
|
1.0
|
|
CB
|
L:CYS48
|
2.8
|
174.8
|
1.0
|
|
CA
|
L:CYS51
|
3.7
|
236.0
|
1.0
|
|
CA
|
L:ALA32
|
3.9
|
119.3
|
1.0
|
|
O
|
L:ILE30
|
3.9
|
79.7
|
1.0
|
|
CB
|
L:CYS31
|
3.9
|
118.6
|
1.0
|
|
SG
|
L:CYS34
|
4.0
|
168.0
|
1.0
|
|
N
|
L:ALA32
|
4.1
|
119.3
|
1.0
|
|
ND1
|
L:HIS53
|
4.2
|
111.3
|
1.0
|
|
C
|
L:CYS31
|
4.2
|
118.6
|
1.0
|
|
CA
|
L:CYS48
|
4.2
|
174.8
|
1.0
|
|
N
|
L:CYS51
|
4.3
|
236.0
|
1.0
|
|
CB
|
L:HIS53
|
4.4
|
111.3
|
1.0
|
|
CG
|
L:HIS53
|
4.5
|
111.3
|
1.0
|
|
O
|
L:CYS31
|
4.5
|
118.6
|
1.0
|
|
C
|
L:CYS51
|
4.5
|
236.0
|
1.0
|
|
N
|
L:GLY52
|
4.5
|
163.4
|
1.0
|
|
CA
|
L:CYS31
|
4.6
|
118.6
|
1.0
|
|
C
|
L:CYS48
|
4.7
|
174.8
|
1.0
|
|
N
|
L:HIS53
|
4.8
|
111.3
|
1.0
|
|
OD1
|
L:ASP50
|
4.8
|
251.4
|
1.0
|
|
CD2
|
L:LEU38
|
4.8
|
82.9
|
1.0
|
|
C
|
L:ALA32
|
4.8
|
119.3
|
1.0
|
|
CE1
|
L:HIS53
|
4.9
|
111.3
|
1.0
|
|
C
|
L:ILE30
|
4.9
|
79.7
|
1.0
|
|
CB
|
L:CYS34
|
4.9
|
168.0
|
1.0
|
|
N
|
L:CYS48
|
5.0
|
174.8
|
1.0
|
|
O
|
L:CYS48
|
5.0
|
174.8
|
1.0
|
|
Zinc binding site 10 out
of 15 in 8umh
Go back to
Zinc Binding Sites List in 8umh
Zinc binding site 10 out
of 15 in the Consensus Map of Picdeltatfiik FORM2
 Mono view
 Stereo pair view
|
|
A full contact list of Zinc with other atoms in the Zn binding
site number 10 of Consensus Map of Picdeltatfiik FORM2 within 5.0Å range:
|
probe
|
atom
|
residue
|
distance (Å)
|
B
|
Occ
|
S:Zn401
b:539.9
occ:1.00
|
SG
|
S:CYS271
|
2.3
|
316.9
|
1.0
|
|
SG
|
S:CYS274
|
2.3
|
384.6
|
1.0
|
|
SG
|
S:CYS299
|
2.3
|
344.4
|
1.0
|
|
SG
|
S:CYS302
|
2.3
|
334.4
|
1.0
|
|
CB
|
S:CYS271
|
3.0
|
316.9
|
1.0
|
|
CB
|
S:CYS299
|
3.2
|
344.4
|
1.0
|
|
CB
|
S:CYS274
|
3.5
|
384.6
|
1.0
|
|
CB
|
S:CYS302
|
3.6
|
334.4
|
1.0
|
|
N
|
S:CYS274
|
3.6
|
384.6
|
1.0
|
|
N
|
S:CYS302
|
3.9
|
334.4
|
1.0
|
|
CA
|
S:CYS274
|
4.1
|
384.6
|
1.0
|
|
CB
|
S:ASN304
|
4.1
|
306.1
|
1.0
|
|
CA
|
S:CYS302
|
4.3
|
334.4
|
1.0
|
|
N
|
S:LYS275
|
4.4
|
274.3
|
1.0
|
|
CA
|
S:CYS271
|
4.4
|
316.9
|
1.0
|
|
CB
|
S:ALA301
|
4.4
|
321.6
|
1.0
|
|
C
|
S:CYS274
|
4.5
|
384.6
|
1.0
|
|
CB
|
S:LYS273
|
4.6
|
340.2
|
1.0
|
|
CA
|
S:CYS299
|
4.6
|
344.4
|
1.0
|
|
N
|
S:ASN304
|
4.7
|
306.1
|
1.0
|
|
C
|
S:ALA301
|
4.7
|
321.6
|
1.0
|
|
C
|
S:LYS273
|
4.7
|
340.2
|
1.0
|
|
N
|
S:LYS273
|
4.7
|
340.2
|
1.0
|
|
N
|
S:GLU276
|
4.7
|
281.3
|
1.0
|
|
N
|
S:GLY303
|
4.8
|
317.6
|
1.0
|
|
N
|
S:ALA301
|
4.9
|
321.6
|
1.0
|
|
CA
|
S:ALA301
|
4.9
|
321.6
|
1.0
|
|
CA
|
S:LYS273
|
4.9
|
340.2
|
1.0
|
|
CD
|
S:LYS273
|
4.9
|
340.2
|
1.0
|
|
CB
|
S:GLU276
|
5.0
|
281.3
|
1.0
|
|
Reference:
C.Yang,
K.Murakami.
Consensus Map of Picdeltatfiik FORM2 To Be Published.
Page generated: Wed Nov 13 13:43:48 2024
|
