Zinc in PDB 8umi: Consensus Map of Picdeltatfiik FORM1
Enzymatic activity of Consensus Map of Picdeltatfiik FORM1
All present enzymatic activity of Consensus Map of Picdeltatfiik FORM1:
2.7.7.6;
3.6.4.12;
Other elements in 8umi:
The structure of Consensus 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 Consensus Map of Picdeltatfiik FORM1
(pdb code 8umi). 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 FORM1, PDB code: 8umi:
Jump to Zinc binding site number:
1;
2;
3;
4;
5;
6;
7;
8;
9;
10;
Zinc binding site 1 out
of 15 in 8umi
Go back to
Zinc Binding Sites List in 8umi
Zinc binding site 1 out
of 15 in the Consensus 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 Consensus 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:CYS308
|
2.3
|
219.6
|
1.0
|
|
SG
|
4:CYS289
|
2.3
|
241.5
|
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
|
|
CA
|
4:VAL291
|
4.7
|
231.6
|
1.0
|
|
N
|
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 8umi
Go back to
Zinc Binding Sites List in 8umi
Zinc binding site 2 out
of 15 in the Consensus 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 Consensus 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 8umi
Go back to
Zinc Binding Sites List in 8umi
Zinc binding site 3 out
of 15 in the Consensus 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 Consensus 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
|
|
CA
|
6:CYS403
|
4.7
|
216.9
|
1.0
|
|
O
|
6:CYS437
|
4.7
|
171.9
|
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 8umi
Go back to
Zinc Binding Sites List in 8umi
Zinc binding site 4 out
of 15 in the Consensus 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 Consensus 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
|
|
CE1
|
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 8umi
Go back to
Zinc Binding Sites List in 8umi
Zinc binding site 5 out
of 15 in the Consensus 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 Consensus 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
|
|
CA
|
6:CYS357
|
4.5
|
148.0
|
1.0
|
|
N
|
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
|
|
N
|
6:CYS336
|
5.0
|
181.8
|
1.0
|
|
Zinc binding site 6 out
of 15 in 8umi
Go back to
Zinc Binding Sites List in 8umi
Zinc binding site 6 out
of 15 in the Consensus 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 Consensus 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:CYS45
|
2.3
|
134.7
|
1.0
|
|
SG
|
M:CYS24
|
2.3
|
131.9
|
1.0
|
|
SG
|
M:CYS27
|
2.3
|
141.8
|
1.0
|
|
SG
|
M:CYS48
|
2.3
|
122.6
|
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 8umi
Go back to
Zinc Binding Sites List in 8umi
Zinc binding site 7 out
of 15 in the Consensus 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 Consensus Map of Picdeltatfiik FORM1 within 5.0Å range:
|
probe
|
atom
|
residue
|
distance (Å)
|
B
|
Occ
|
A:Zn1801
b:273.2
occ:0.95
|
SG
|
A:CYS107
|
2.3
|
111.4
|
1.0
|
|
SG
|
A:CYS110
|
2.3
|
110.4
|
1.0
|
|
SG
|
A:CYS148
|
2.3
|
143.7
|
1.0
|
|
SG
|
A:CYS167
|
2.3
|
110.8
|
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
|
4.5
|
110.8
|
1.0
|
|
C
|
A:CYS107
|
4.5
|
111.4
|
1.0
|
|
O
|
A:CYS107
|
4.5
|
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 8umi
Go back to
Zinc Binding Sites List in 8umi
Zinc binding site 8 out
of 15 in the Consensus 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 Consensus 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
|
|
N
|
A:CYS70
|
4.2
|
91.0
|
1.0
|
|
CG
|
A:HIS80
|
4.2
|
39.9
|
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 8umi
Go back to
Zinc Binding Sites List in 8umi
Zinc binding site 9 out
of 15 in the Consensus 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 Consensus 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
|
4.9
|
179.4
|
1.0
|
|
Zinc binding site 10 out
of 15 in 8umi
Go back to
Zinc Binding Sites List in 8umi
Zinc binding site 10 out
of 15 in the Consensus 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 Consensus 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:CYS95
|
2.3
|
106.8
|
1.0
|
|
SG
|
C:CYS86
|
2.3
|
174.5
|
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
|
4.3
|
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
|
4.5
|
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,
K.Murakami.
Consensus Map of Picdeltatfiik FORM1 To Be Published.
Page generated: Wed Nov 13 13:43:48 2024
|
