Zinc in PDB 8uot: Composite Map of Picdeltatfiik FORM1
Enzymatic activity of Composite Map of Picdeltatfiik FORM1
Other elements in 8uot:
The structure of Composite Map of Picdeltatfiik FORM1 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 Composite Map of Picdeltatfiik FORM1
(pdb code 8uot). This binding sites where shown within
5.0 Angstroms radius around Zinc atom.
In total 15 binding sites of Zinc where determined in the
Composite Map of Picdeltatfiik FORM1, PDB code: 8uot:
Jump to Zinc binding site number:
1;
2;
3;
4;
5;
6;
7;
8;
9;
10;
Zinc binding site 1 out
of 15 in 8uot
Go back to
Zinc Binding Sites List in 8uot
Zinc binding site 1 out
of 15 in the Composite Map of Picdeltatfiik FORM1
 Mono view
 Stereo pair view
|
|
A full contact list of Zinc with other atoms in the Zn binding
site number 1 of Composite Map of Picdeltatfiik FORM1 within 5.0Å range:
|
probe
|
atom
|
residue
|
distance (Å)
|
B
|
Occ
|
4:Zn401
b:302.0
occ:1.00
|
CB
|
4:CYS292
|
2.2
|
224.1
|
1.0
|
|
SG
|
4:CYS305
|
2.3
|
200.3
|
1.0
|
|
SG
|
4:CYS292
|
2.3
|
224.1
|
1.0
|
|
SG
|
4:CYS289
|
2.3
|
241.5
|
1.0
|
|
SG
|
4:CYS308
|
2.3
|
219.6
|
1.0
|
|
CB
|
4:CYS289
|
2.8
|
241.5
|
1.0
|
|
N
|
4:CYS292
|
2.9
|
224.1
|
1.0
|
|
CA
|
4:CYS292
|
3.1
|
224.1
|
1.0
|
|
CB
|
4:CYS305
|
3.4
|
200.3
|
1.0
|
|
CB
|
4:CYS308
|
3.8
|
219.6
|
1.0
|
|
N
|
4:CYS308
|
3.9
|
219.6
|
1.0
|
|
C
|
4:CYS292
|
4.1
|
224.1
|
1.0
|
|
C
|
4:VAL291
|
4.1
|
231.6
|
1.0
|
|
N
|
4:LEU293
|
4.2
|
207.2
|
1.0
|
|
CA
|
4:CYS289
|
4.3
|
241.5
|
1.0
|
|
CB
|
4:ALA307
|
4.4
|
188.9
|
1.0
|
|
CA
|
4:CYS308
|
4.4
|
219.6
|
1.0
|
|
OG
|
4:SER310
|
4.4
|
201.3
|
1.0
|
|
CB
|
4:VAL291
|
4.5
|
231.6
|
1.0
|
|
N
|
4:VAL291
|
4.6
|
231.6
|
1.0
|
|
CA
|
4:VAL291
|
4.7
|
231.6
|
1.0
|
|
CA
|
4:CYS305
|
4.7
|
200.3
|
1.0
|
|
C
|
4:ALA307
|
4.8
|
188.9
|
1.0
|
|
C
|
4:CYS308
|
4.9
|
219.6
|
1.0
|
|
CZ
|
4:PHE312
|
4.9
|
203.0
|
1.0
|
|
N
|
4:ALA307
|
4.9
|
188.9
|
1.0
|
|
CA
|
4:ALA307
|
4.9
|
188.9
|
1.0
|
|
C
|
4:CYS289
|
5.0
|
241.5
|
1.0
|
|
CB
|
4:SER310
|
5.0
|
201.3
|
1.0
|
|
Zinc binding site 2 out
of 15 in 8uot
Go back to
Zinc Binding Sites List in 8uot
Zinc binding site 2 out
of 15 in the Composite Map of Picdeltatfiik FORM1
 Mono view
 Stereo pair view
|
|
A full contact list of Zinc with other atoms in the Zn binding
site number 2 of Composite Map of Picdeltatfiik FORM1 within 5.0Å range:
|
probe
|
atom
|
residue
|
distance (Å)
|
B
|
Occ
|
6:Zn501
b:318.3
occ:1.00
|
SG
|
6:CYS366
|
2.3
|
179.2
|
1.0
|
|
SG
|
6:CYS352
|
2.3
|
171.9
|
1.0
|
|
SG
|
6:CYS349
|
2.3
|
150.1
|
1.0
|
|
SG
|
6:CYS363
|
2.3
|
157.4
|
1.0
|
|
CB
|
6:CYS366
|
2.8
|
179.2
|
1.0
|
|
N
|
6:CYS366
|
3.0
|
179.2
|
1.0
|
|
CB
|
6:CYS349
|
3.3
|
150.1
|
1.0
|
|
CB
|
6:CYS363
|
3.5
|
157.4
|
1.0
|
|
CA
|
6:CYS366
|
3.5
|
179.2
|
1.0
|
|
CB
|
6:CYS352
|
3.6
|
171.9
|
1.0
|
|
OG
|
6:SER354
|
3.6
|
155.1
|
1.0
|
|
N
|
6:CYS352
|
3.7
|
171.9
|
1.0
|
|
CA
|
6:CYS352
|
4.1
|
171.9
|
1.0
|
|
C
|
6:CYS365
|
4.2
|
174.2
|
1.0
|
|
CB
|
6:CYS365
|
4.4
|
174.2
|
1.0
|
|
C
|
6:CYS366
|
4.4
|
179.2
|
1.0
|
|
N
|
6:ASP367
|
4.5
|
166.2
|
1.0
|
|
C
|
6:CYS352
|
4.5
|
171.9
|
1.0
|
|
CB
|
6:ASN351
|
4.6
|
151.8
|
1.0
|
|
CA
|
6:CYS349
|
4.6
|
150.1
|
1.0
|
|
CA
|
6:CYS365
|
4.6
|
174.2
|
1.0
|
|
N
|
6:HIS353
|
4.7
|
132.2
|
1.0
|
|
N
|
6:CYS365
|
4.7
|
174.2
|
1.0
|
|
C
|
6:ASN351
|
4.8
|
151.8
|
1.0
|
|
OD1
|
6:ASN351
|
4.8
|
151.8
|
1.0
|
|
CA
|
6:CYS363
|
4.8
|
157.4
|
1.0
|
|
N
|
6:ASN351
|
4.9
|
151.8
|
1.0
|
|
CB
|
6:SER354
|
4.9
|
155.1
|
1.0
|
|
CA
|
6:ASN351
|
5.0
|
151.8
|
1.0
|
|
Zinc binding site 3 out
of 15 in 8uot
Go back to
Zinc Binding Sites List in 8uot
Zinc binding site 3 out
of 15 in the Composite Map of Picdeltatfiik FORM1
 Mono view
 Stereo pair view
|
|
A full contact list of Zinc with other atoms in the Zn binding
site number 3 of Composite Map of Picdeltatfiik FORM1 within 5.0Å range:
|
probe
|
atom
|
residue
|
distance (Å)
|
B
|
Occ
|
6:Zn502
b:248.6
occ:1.00
|
SG
|
6:CYS440
|
2.3
|
185.6
|
1.0
|
|
SG
|
6:CYS406
|
2.3
|
156.9
|
1.0
|
|
SG
|
6:CYS437
|
2.3
|
171.9
|
1.0
|
|
SG
|
6:CYS403
|
2.3
|
216.9
|
1.0
|
|
CB
|
6:CYS406
|
2.8
|
156.9
|
1.0
|
|
CB
|
6:CYS437
|
3.1
|
171.9
|
1.0
|
|
CB
|
6:CYS440
|
3.2
|
185.6
|
1.0
|
|
CB
|
6:CYS403
|
3.3
|
216.9
|
1.0
|
|
N
|
6:CYS406
|
3.4
|
156.9
|
1.0
|
|
CA
|
6:CYS406
|
3.7
|
156.9
|
1.0
|
|
OG
|
6:SER405
|
3.7
|
149.5
|
1.0
|
|
N
|
6:CYS437
|
3.7
|
171.9
|
1.0
|
|
CA
|
6:CYS437
|
4.0
|
171.9
|
1.0
|
|
N
|
6:CYS440
|
4.0
|
185.6
|
1.0
|
|
CA
|
6:CYS440
|
4.2
|
185.6
|
1.0
|
|
C
|
6:CYS406
|
4.5
|
156.9
|
1.0
|
|
C
|
6:CYS437
|
4.6
|
171.9
|
1.0
|
|
C
|
6:SER405
|
4.6
|
149.5
|
1.0
|
|
N
|
6:GLN407
|
4.7
|
161.8
|
1.0
|
|
O
|
6:CYS437
|
4.7
|
171.9
|
1.0
|
|
CA
|
6:CYS403
|
4.7
|
216.9
|
1.0
|
|
CB
|
6:SER405
|
4.8
|
149.5
|
1.0
|
|
N
|
6:SER405
|
4.9
|
149.5
|
1.0
|
|
C
|
6:PHE436
|
4.9
|
164.2
|
1.0
|
|
Zinc binding site 4 out
of 15 in 8uot
Go back to
Zinc Binding Sites List in 8uot
Zinc binding site 4 out
of 15 in the Composite Map of Picdeltatfiik FORM1
 Mono view
 Stereo pair view
|
|
A full contact list of Zinc with other atoms in the Zn binding
site number 4 of Composite Map of Picdeltatfiik FORM1 within 5.0Å range:
|
probe
|
atom
|
residue
|
distance (Å)
|
B
|
Occ
|
6:Zn503
b:332.7
occ:1.00
|
SG
|
6:CYS451
|
2.3
|
210.9
|
1.0
|
|
SG
|
6:CYS429
|
2.3
|
201.7
|
1.0
|
|
SG
|
6:CYS432
|
2.3
|
195.8
|
1.0
|
|
SG
|
6:CYS454
|
2.3
|
210.9
|
1.0
|
|
CB
|
6:CYS432
|
2.4
|
195.8
|
1.0
|
|
CB
|
6:CYS429
|
3.1
|
201.7
|
1.0
|
|
N
|
6:CYS432
|
3.2
|
195.8
|
1.0
|
|
CA
|
6:CYS432
|
3.4
|
195.8
|
1.0
|
|
CB
|
6:CYS451
|
3.4
|
210.9
|
1.0
|
|
N
|
6:CYS454
|
3.5
|
210.9
|
1.0
|
|
CB
|
6:CYS454
|
3.6
|
210.9
|
1.0
|
|
C
|
6:ASP431
|
4.0
|
216.4
|
1.0
|
|
CA
|
6:CYS454
|
4.0
|
210.9
|
1.0
|
|
C
|
6:GLY453
|
4.2
|
197.0
|
1.0
|
|
O
|
6:CYS429
|
4.3
|
201.7
|
1.0
|
|
CB
|
6:ASP431
|
4.4
|
216.4
|
1.0
|
|
C
|
6:CYS432
|
4.4
|
195.8
|
1.0
|
|
CA
|
6:CYS429
|
4.5
|
201.7
|
1.0
|
|
CA
|
6:GLY453
|
4.5
|
197.0
|
1.0
|
|
CA
|
6:ASP431
|
4.6
|
216.4
|
1.0
|
|
O
|
6:ASP431
|
4.6
|
216.4
|
1.0
|
|
C
|
6:CYS429
|
4.7
|
201.7
|
1.0
|
|
CA
|
6:CYS451
|
4.7
|
210.9
|
1.0
|
|
N
|
6:ASP431
|
4.8
|
216.4
|
1.0
|
|
O
|
6:CYS451
|
4.8
|
210.9
|
1.0
|
|
N
|
6:GLY453
|
4.8
|
197.0
|
1.0
|
|
CZ
|
6:PHE389
|
4.9
|
178.6
|
1.0
|
|
CE2
|
6:PHE436
|
4.9
|
164.2
|
1.0
|
|
C
|
6:CYS451
|
4.9
|
210.9
|
1.0
|
|
CZ
|
6:PHE436
|
5.0
|
164.2
|
1.0
|
|
N
|
6:LYS433
|
5.0
|
164.9
|
1.0
|
|
Zinc binding site 5 out
of 15 in 8uot
Go back to
Zinc Binding Sites List in 8uot
Zinc binding site 5 out
of 15 in the Composite Map of Picdeltatfiik FORM1
 Mono view
 Stereo pair view
|
|
A full contact list of Zinc with other atoms in the Zn binding
site number 5 of Composite Map of Picdeltatfiik FORM1 within 5.0Å range:
|
probe
|
atom
|
residue
|
distance (Å)
|
B
|
Occ
|
6:Zn504
b:276.1
occ:1.00
|
ND1
|
6:HIS339
|
2.0
|
200.6
|
1.0
|
|
SG
|
6:CYS357
|
2.3
|
148.0
|
1.0
|
|
SG
|
6:CYS338
|
2.3
|
188.0
|
1.0
|
|
SG
|
6:CYS336
|
2.3
|
181.8
|
1.0
|
|
CB
|
6:CYS336
|
2.7
|
181.8
|
1.0
|
|
CE1
|
6:HIS339
|
3.0
|
200.6
|
1.0
|
|
CG
|
6:HIS339
|
3.0
|
200.6
|
1.0
|
|
N
|
6:HIS339
|
3.2
|
200.6
|
1.0
|
|
CB
|
6:CYS357
|
3.3
|
148.0
|
1.0
|
|
CB
|
6:HIS339
|
3.4
|
200.6
|
1.0
|
|
CA
|
6:HIS339
|
3.8
|
200.6
|
1.0
|
|
CB
|
6:CYS338
|
3.9
|
188.0
|
1.0
|
|
NE2
|
6:HIS339
|
4.1
|
200.6
|
1.0
|
|
CD2
|
6:HIS339
|
4.1
|
200.6
|
1.0
|
|
CA
|
6:CYS336
|
4.1
|
181.8
|
1.0
|
|
N
|
6:CYS338
|
4.2
|
188.0
|
1.0
|
|
C
|
6:CYS338
|
4.2
|
188.0
|
1.0
|
|
CA
|
6:CYS338
|
4.3
|
188.0
|
1.0
|
|
N
|
6:CYS357
|
4.5
|
148.0
|
1.0
|
|
CA
|
6:CYS357
|
4.5
|
148.0
|
1.0
|
|
C
|
6:HIS339
|
4.5
|
200.6
|
1.0
|
|
C
|
6:CYS336
|
4.5
|
181.8
|
1.0
|
|
N
|
6:SER340
|
4.5
|
170.9
|
1.0
|
|
CG2
|
6:VAL343
|
4.7
|
178.2
|
1.0
|
|
N
|
6:SER337
|
4.8
|
175.8
|
1.0
|
|
CG
|
6:LYS341
|
4.8
|
165.6
|
1.0
|
|
C
|
6:VAL356
|
4.9
|
120.5
|
1.0
|
|
Zinc binding site 6 out
of 15 in 8uot
Go back to
Zinc Binding Sites List in 8uot
Zinc binding site 6 out
of 15 in the Composite Map of Picdeltatfiik FORM1
 Mono view
 Stereo pair view
|
|
A full contact list of Zinc with other atoms in the Zn binding
site number 6 of Composite Map of Picdeltatfiik FORM1 within 5.0Å range:
|
probe
|
atom
|
residue
|
distance (Å)
|
B
|
Occ
|
M:Zn401
b:347.1
occ:1.00
|
CB
|
M:CYS48
|
2.3
|
122.6
|
1.0
|
|
SG
|
M:CYS24
|
2.3
|
131.9
|
1.0
|
|
SG
|
M:CYS45
|
2.3
|
134.7
|
1.0
|
|
SG
|
M:CYS48
|
2.3
|
122.6
|
1.0
|
|
SG
|
M:CYS27
|
2.3
|
141.8
|
1.0
|
|
CB
|
M:CYS45
|
2.8
|
134.7
|
1.0
|
|
CB
|
M:CYS24
|
3.1
|
131.9
|
1.0
|
|
CB
|
M:CYS27
|
3.3
|
141.8
|
1.0
|
|
CA
|
M:CYS48
|
3.5
|
122.6
|
1.0
|
|
N
|
M:CYS48
|
3.6
|
122.6
|
1.0
|
|
CA
|
M:CYS45
|
4.2
|
134.7
|
1.0
|
|
N
|
M:CYS27
|
4.2
|
141.8
|
1.0
|
|
O
|
M:CYS45
|
4.3
|
134.7
|
1.0
|
|
CA
|
M:CYS27
|
4.4
|
141.8
|
1.0
|
|
C
|
M:CYS48
|
4.5
|
122.6
|
1.0
|
|
CA
|
M:CYS24
|
4.5
|
131.9
|
1.0
|
|
C
|
M:CYS45
|
4.5
|
134.7
|
1.0
|
|
N
|
M:GLY49
|
4.7
|
114.8
|
1.0
|
|
C
|
M:LEU47
|
4.7
|
97.0
|
1.0
|
|
C
|
M:GLU26
|
4.9
|
107.3
|
1.0
|
|
Zinc binding site 7 out
of 15 in 8uot
Go back to
Zinc Binding Sites List in 8uot
Zinc binding site 7 out
of 15 in the Composite Map of Picdeltatfiik FORM1
 Mono view
 Stereo pair view
|
|
A full contact list of Zinc with other atoms in the Zn binding
site number 7 of Composite Map of Picdeltatfiik FORM1 within 5.0Å range:
|
probe
|
atom
|
residue
|
distance (Å)
|
B
|
Occ
|
A:Zn1801
b:273.2
occ:0.55
|
SG
|
A:CYS107
|
2.3
|
111.4
|
1.0
|
|
SG
|
A:CYS110
|
2.3
|
110.4
|
1.0
|
|
SG
|
A:CYS167
|
2.3
|
110.8
|
1.0
|
|
SG
|
A:CYS148
|
2.3
|
143.7
|
1.0
|
|
CB
|
A:CYS148
|
2.7
|
143.7
|
1.0
|
|
CB
|
A:CYS110
|
2.9
|
110.4
|
1.0
|
|
CB
|
A:CYS107
|
3.0
|
111.4
|
1.0
|
|
NZ
|
A:LYS112
|
3.2
|
104.3
|
1.0
|
|
O
|
A:MET108
|
3.8
|
100.8
|
1.0
|
|
O
|
A:CYS167
|
3.9
|
110.8
|
1.0
|
|
CB
|
A:CYS167
|
3.9
|
110.8
|
1.0
|
|
CA
|
A:CYS110
|
4.1
|
110.4
|
1.0
|
|
N
|
A:CYS110
|
4.2
|
110.4
|
1.0
|
|
CA
|
A:CYS148
|
4.2
|
143.7
|
1.0
|
|
CA
|
A:CYS107
|
4.3
|
111.4
|
1.0
|
|
C
|
A:CYS167
|
4.4
|
110.8
|
1.0
|
|
N
|
A:CYS167
|
4.4
|
110.8
|
1.0
|
|
CA
|
A:CYS167
|
4.4
|
110.8
|
1.0
|
|
C
|
A:CYS107
|
4.5
|
111.4
|
1.0
|
|
O
|
A:CYS107
|
4.6
|
111.4
|
1.0
|
|
CE
|
A:LYS112
|
4.6
|
104.3
|
1.0
|
|
NE2
|
A:GLN171
|
4.8
|
124.1
|
1.0
|
|
C
|
A:CYS148
|
4.9
|
143.7
|
1.0
|
|
C
|
A:MET108
|
4.9
|
100.8
|
1.0
|
|
CB
|
A:ASN169
|
5.0
|
117.5
|
1.0
|
|
CG
|
A:LYS112
|
5.0
|
104.3
|
1.0
|
|
C
|
A:CYS110
|
5.0
|
110.4
|
1.0
|
|
Zinc binding site 8 out
of 15 in 8uot
Go back to
Zinc Binding Sites List in 8uot
Zinc binding site 8 out
of 15 in the Composite Map of Picdeltatfiik FORM1
 Mono view
 Stereo pair view
|
|
A full contact list of Zinc with other atoms in the Zn binding
site number 8 of Composite Map of Picdeltatfiik FORM1 within 5.0Å range:
|
probe
|
atom
|
residue
|
distance (Å)
|
B
|
Occ
|
A:Zn1802
b:159.9
occ:1.00
|
CB
|
A:CYS67
|
1.7
|
77.4
|
1.0
|
|
NE2
|
A:HIS80
|
2.0
|
39.9
|
1.0
|
|
SG
|
A:CYS67
|
2.3
|
77.4
|
1.0
|
|
SG
|
A:CYS70
|
2.3
|
91.0
|
1.0
|
|
SG
|
A:CYS77
|
2.3
|
45.5
|
1.0
|
|
O
|
A:CYS67
|
2.3
|
77.4
|
1.0
|
|
CE1
|
A:HIS80
|
2.7
|
39.9
|
1.0
|
|
CA
|
A:CYS67
|
2.7
|
77.4
|
1.0
|
|
C
|
A:CYS67
|
2.9
|
77.4
|
1.0
|
|
CD2
|
A:HIS80
|
3.2
|
39.9
|
1.0
|
|
OE1
|
A:GLU72
|
3.4
|
73.1
|
1.0
|
|
NE2
|
A:GLN68
|
3.5
|
74.8
|
1.0
|
|
CB
|
A:CYS77
|
3.5
|
45.5
|
1.0
|
|
CB
|
A:CYS70
|
3.7
|
91.0
|
1.0
|
|
ND1
|
A:HIS80
|
3.9
|
39.9
|
1.0
|
|
N
|
A:CYS67
|
3.9
|
77.4
|
1.0
|
|
N
|
A:GLN68
|
4.2
|
74.8
|
1.0
|
|
CG
|
A:HIS80
|
4.2
|
39.9
|
1.0
|
|
N
|
A:CYS70
|
4.2
|
91.0
|
1.0
|
|
O
|
A:LYS66
|
4.2
|
62.0
|
1.0
|
|
CA
|
A:CYS70
|
4.2
|
91.0
|
1.0
|
|
C
|
A:CYS70
|
4.3
|
91.0
|
1.0
|
|
CD
|
A:GLN68
|
4.4
|
74.8
|
1.0
|
|
N
|
A:GLN71
|
4.5
|
73.7
|
1.0
|
|
C
|
A:LYS66
|
4.5
|
62.0
|
1.0
|
|
CD
|
A:GLU72
|
4.6
|
73.1
|
1.0
|
|
CA
|
A:CYS77
|
4.6
|
45.5
|
1.0
|
|
CG
|
A:GLN68
|
4.7
|
74.8
|
1.0
|
|
N
|
A:GLU72
|
4.8
|
73.1
|
1.0
|
|
O
|
A:CYS70
|
4.8
|
91.0
|
1.0
|
|
Zinc binding site 9 out
of 15 in 8uot
Go back to
Zinc Binding Sites List in 8uot
Zinc binding site 9 out
of 15 in the Composite Map of Picdeltatfiik FORM1
 Mono view
 Stereo pair view
|
|
A full contact list of Zinc with other atoms in the Zn binding
site number 9 of Composite Map of Picdeltatfiik FORM1 within 5.0Å range:
|
probe
|
atom
|
residue
|
distance (Å)
|
B
|
Occ
|
B:Zn1301
b:175.4
occ:1.00
|
SG
|
B:CYS1166
|
2.3
|
48.2
|
1.0
|
|
SG
|
B:CYS1163
|
2.3
|
52.0
|
1.0
|
|
SG
|
B:CYS1182
|
2.3
|
94.9
|
1.0
|
|
CB
|
B:CYS1185
|
2.7
|
81.0
|
1.0
|
|
CB
|
B:CYS1166
|
2.8
|
48.2
|
1.0
|
|
CB
|
B:CYS1163
|
2.9
|
52.0
|
1.0
|
|
SG
|
B:CYS1185
|
3.6
|
81.0
|
1.0
|
|
N
|
B:CYS1166
|
3.6
|
48.2
|
1.0
|
|
CB
|
B:CYS1182
|
3.8
|
94.9
|
1.0
|
|
CA
|
B:CYS1166
|
3.8
|
48.2
|
1.0
|
|
CA
|
B:CYS1185
|
3.9
|
81.0
|
1.0
|
|
NZ
|
D:LYS16
|
3.9
|
179.4
|
1.0
|
|
N
|
B:CYS1185
|
4.0
|
81.0
|
1.0
|
|
CA
|
B:CYS1163
|
4.3
|
52.0
|
1.0
|
|
OG1
|
B:THR1170
|
4.4
|
33.1
|
1.0
|
|
O
|
B:CYS1182
|
4.6
|
94.9
|
1.0
|
|
O
|
B:LYS1183
|
4.8
|
70.6
|
1.0
|
|
OD1
|
B:ASN1187
|
4.8
|
49.0
|
1.0
|
|
C
|
B:ILE1165
|
4.9
|
54.8
|
1.0
|
|
CA
|
B:CYS1182
|
4.9
|
94.9
|
1.0
|
|
C
|
B:CYS1182
|
4.9
|
94.9
|
1.0
|
|
C
|
B:CYS1166
|
4.9
|
48.2
|
1.0
|
|
CE
|
D:LYS16
|
5.0
|
179.4
|
1.0
|
|
Zinc binding site 10 out
of 15 in 8uot
Go back to
Zinc Binding Sites List in 8uot
Zinc binding site 10 out
of 15 in the Composite Map of Picdeltatfiik FORM1
 Mono view
 Stereo pair view
|
|
A full contact list of Zinc with other atoms in the Zn binding
site number 10 of Composite Map of Picdeltatfiik FORM1 within 5.0Å range:
|
probe
|
atom
|
residue
|
distance (Å)
|
B
|
Occ
|
C:Zn401
b:322.1
occ:1.00
|
SG
|
C:CYS92
|
2.3
|
124.6
|
1.0
|
|
SG
|
C:CYS88
|
2.3
|
190.2
|
1.0
|
|
SG
|
C:CYS86
|
2.3
|
174.5
|
1.0
|
|
SG
|
C:CYS95
|
2.3
|
106.8
|
1.0
|
|
CB
|
C:CYS95
|
2.6
|
106.8
|
1.0
|
|
CB
|
C:CYS86
|
3.2
|
174.5
|
1.0
|
|
CB
|
C:CYS88
|
3.4
|
190.2
|
1.0
|
|
CB
|
C:CYS92
|
3.5
|
124.6
|
1.0
|
|
N
|
C:CYS92
|
3.6
|
124.6
|
1.0
|
|
N
|
C:CYS95
|
3.7
|
106.8
|
1.0
|
|
CA
|
C:CYS95
|
3.7
|
106.8
|
1.0
|
|
CA
|
C:CYS92
|
4.0
|
124.6
|
1.0
|
|
O
|
C:CYS92
|
4.2
|
124.6
|
1.0
|
|
C
|
C:LYS94
|
4.2
|
100.0
|
1.0
|
|
N
|
C:CYS88
|
4.4
|
190.2
|
1.0
|
|
C
|
C:CYS92
|
4.4
|
124.6
|
1.0
|
|
CA
|
C:CYS88
|
4.4
|
190.2
|
1.0
|
|
O
|
C:LYS94
|
4.6
|
100.0
|
1.0
|
|
CA
|
C:CYS86
|
4.6
|
174.5
|
1.0
|
|
C
|
C:HIS91
|
4.7
|
138.1
|
1.0
|
|
C
|
C:CYS95
|
4.7
|
106.8
|
1.0
|
|
CA
|
C:HIS91
|
4.9
|
138.1
|
1.0
|
|
C
|
C:CYS88
|
4.9
|
190.2
|
1.0
|
|
Reference:
C.Yang,
P.Basnet,
S.Sharmin,
H.Shen,
C.D.Kaplan,
K.Murakami.
Transcription Start Site Scanning Requires the Fungi-Specific Hydrophobic Loop of TFB3. Nucleic Acids Res. 2024.
ISSN: ESSN 1362-4962
PubMed: 39287137
DOI: 10.1093/NAR/GKAE805
Page generated: Thu Oct 31 12:24:41 2024
|
