Zinc in PDB 1pb0: Ycdx Protein in Autoinhibited State
Protein crystallography data
The structure of Ycdx Protein in Autoinhibited State, PDB code: 1pb0
was solved by
A.Teplyakov,
G.Obmolova,
P.P.Khil,
R.D.Camerini-Otero,
G.L.Gilliland,
with X-Ray Crystallography technique. A brief refinement statistics is given in the table below:
Resolution Low / High (Å)
|
10.00 /
1.95
|
Space group
|
C 1 2 1
|
Cell size a, b, c (Å), α, β, γ (°)
|
134.130,
77.330,
82.280,
90.00,
103.17,
90.00
|
R / Rfree (%)
|
16.4 /
n/a
|
Zinc Binding Sites:
The binding sites of Zinc atom in the Ycdx Protein in Autoinhibited State
(pdb code 1pb0). This binding sites where shown within
5.0 Angstroms radius around Zinc atom.
In total 9 binding sites of Zinc where determined in the
Ycdx Protein in Autoinhibited State, PDB code: 1pb0:
Jump to Zinc binding site number:
1;
2;
3;
4;
5;
6;
7;
8;
9;
Zinc binding site 1 out
of 9 in 1pb0
Go back to
Zinc Binding Sites List in 1pb0
Zinc binding site 1 out
of 9 in the Ycdx Protein in Autoinhibited State
Mono view
Stereo pair view
|
A full contact list of Zinc with other atoms in the Zn binding
site number 1 of Ycdx Protein in Autoinhibited State within 5.0Å range:
probe
|
atom
|
residue
|
distance (Å)
|
B
|
Occ
|
A:Zn1301
b:15.5
occ:1.00
|
NE2
|
A:HIS164
|
2.0
|
13.5
|
1.0
|
NE2
|
A:HIS40
|
2.0
|
8.5
|
1.0
|
NE2
|
A:HIS15
|
2.0
|
10.4
|
1.0
|
NE2
|
A:HIS194
|
2.1
|
12.4
|
1.0
|
CE1
|
A:HIS164
|
2.9
|
36.9
|
1.0
|
CD2
|
A:HIS15
|
3.0
|
19.0
|
1.0
|
CE1
|
A:HIS40
|
3.0
|
10.5
|
1.0
|
CD2
|
A:HIS40
|
3.0
|
7.9
|
1.0
|
CD2
|
A:HIS164
|
3.1
|
22.6
|
1.0
|
CD2
|
A:HIS194
|
3.1
|
14.7
|
1.0
|
CE1
|
A:HIS15
|
3.1
|
10.1
|
1.0
|
CE1
|
A:HIS194
|
3.1
|
6.9
|
1.0
|
ND1
|
A:HIS164
|
4.1
|
30.2
|
1.0
|
ND1
|
A:HIS40
|
4.1
|
14.4
|
1.0
|
CG
|
A:HIS15
|
4.1
|
15.0
|
1.0
|
ND1
|
A:HIS15
|
4.2
|
14.0
|
1.0
|
CG
|
A:HIS164
|
4.2
|
31.2
|
1.0
|
CG
|
A:HIS40
|
4.2
|
13.8
|
1.0
|
ND1
|
A:HIS194
|
4.2
|
11.1
|
1.0
|
CG
|
A:HIS194
|
4.2
|
10.0
|
1.0
|
CE1
|
A:HIS9
|
4.3
|
17.5
|
1.0
|
ND1
|
A:HIS9
|
4.4
|
11.3
|
1.0
|
NE2
|
A:HIS9
|
4.4
|
10.2
|
1.0
|
O
|
A:HOH1334
|
4.5
|
13.3
|
1.0
|
CG
|
A:HIS9
|
4.5
|
9.9
|
1.0
|
CD2
|
A:HIS9
|
4.6
|
9.3
|
1.0
|
CD2
|
A:LEU163
|
4.7
|
37.7
|
1.0
|
ZN
|
A:ZN1302
|
4.9
|
15.3
|
1.0
|
CE
|
A:MET44
|
4.9
|
24.6
|
1.0
|
|
Zinc binding site 2 out
of 9 in 1pb0
Go back to
Zinc Binding Sites List in 1pb0
Zinc binding site 2 out
of 9 in the Ycdx Protein in Autoinhibited State
Mono view
Stereo pair view
|
A full contact list of Zinc with other atoms in the Zn binding
site number 2 of Ycdx Protein in Autoinhibited State within 5.0Å range:
probe
|
atom
|
residue
|
distance (Å)
|
B
|
Occ
|
A:Zn1302
b:15.3
occ:1.00
|
O
|
A:HOH1334
|
1.9
|
13.3
|
1.0
|
NE2
|
A:HIS7
|
2.0
|
10.3
|
1.0
|
NE2
|
A:HIS9
|
2.0
|
10.2
|
1.0
|
OD1
|
A:ASP192
|
2.2
|
15.0
|
1.0
|
OE1
|
A:GLU73
|
2.3
|
14.3
|
1.0
|
CE1
|
A:HIS7
|
2.9
|
17.0
|
1.0
|
CE1
|
A:HIS9
|
3.0
|
17.5
|
1.0
|
CD2
|
A:HIS7
|
3.0
|
6.8
|
1.0
|
CD
|
A:GLU73
|
3.0
|
15.3
|
1.0
|
CG
|
A:ASP192
|
3.1
|
26.1
|
1.0
|
CD2
|
A:HIS9
|
3.1
|
9.3
|
1.0
|
ZN
|
A:ZN1303
|
3.3
|
17.9
|
1.0
|
OE2
|
A:GLU73
|
3.4
|
14.6
|
1.0
|
OD2
|
A:ASP192
|
3.4
|
15.5
|
1.0
|
CE1
|
A:HIS40
|
3.9
|
10.5
|
1.0
|
ND1
|
A:HIS7
|
4.0
|
14.2
|
1.0
|
ND1
|
A:HIS9
|
4.1
|
11.3
|
1.0
|
CG
|
A:HIS7
|
4.1
|
13.6
|
1.0
|
CG
|
A:HIS9
|
4.2
|
9.9
|
1.0
|
CG
|
A:GLU73
|
4.3
|
14.4
|
1.0
|
CB
|
A:ASP192
|
4.3
|
14.2
|
1.0
|
CE1
|
A:HIS194
|
4.3
|
6.9
|
1.0
|
NE2
|
A:HIS40
|
4.4
|
8.5
|
1.0
|
CB
|
A:GLU73
|
4.5
|
10.7
|
1.0
|
ND1
|
A:HIS40
|
4.6
|
14.4
|
1.0
|
CA
|
A:ASP192
|
4.6
|
18.0
|
1.0
|
NE2
|
A:HIS101
|
4.8
|
18.7
|
1.0
|
NE2
|
A:HIS194
|
4.8
|
12.4
|
1.0
|
NE2
|
A:HIS131
|
4.8
|
22.6
|
1.0
|
ZN
|
A:ZN1301
|
4.9
|
15.5
|
1.0
|
CD2
|
A:HIS164
|
5.0
|
22.6
|
1.0
|
|
Zinc binding site 3 out
of 9 in 1pb0
Go back to
Zinc Binding Sites List in 1pb0
Zinc binding site 3 out
of 9 in the Ycdx Protein in Autoinhibited State
Mono view
Stereo pair view
|
A full contact list of Zinc with other atoms in the Zn binding
site number 3 of Ycdx Protein in Autoinhibited State within 5.0Å range:
probe
|
atom
|
residue
|
distance (Å)
|
B
|
Occ
|
A:Zn1303
b:17.9
occ:1.00
|
NE2
|
A:HIS101
|
2.0
|
18.7
|
1.0
|
OE2
|
A:GLU73
|
2.1
|
14.6
|
1.0
|
O
|
A:HOH1334
|
2.1
|
13.3
|
1.0
|
NE2
|
A:HIS131
|
2.1
|
22.6
|
1.0
|
CD
|
A:GLU73
|
2.8
|
15.3
|
1.0
|
CE1
|
A:HIS101
|
2.8
|
22.9
|
1.0
|
OE1
|
A:GLU73
|
2.9
|
14.3
|
1.0
|
CE1
|
A:HIS131
|
3.0
|
20.3
|
1.0
|
CD2
|
A:HIS101
|
3.2
|
18.8
|
1.0
|
CD2
|
A:HIS131
|
3.2
|
14.2
|
1.0
|
ZN
|
A:ZN1302
|
3.3
|
15.3
|
1.0
|
ND1
|
A:HIS101
|
4.0
|
19.6
|
1.0
|
CE1
|
A:HIS40
|
4.1
|
10.5
|
1.0
|
OG
|
A:SER130
|
4.1
|
14.9
|
1.0
|
CE1
|
A:HIS7
|
4.2
|
17.0
|
1.0
|
OD2
|
A:ASP192
|
4.2
|
15.5
|
1.0
|
ND1
|
A:HIS131
|
4.2
|
17.5
|
1.0
|
CG
|
A:HIS101
|
4.2
|
18.4
|
1.0
|
CG
|
A:GLU73
|
4.2
|
14.4
|
1.0
|
NE2
|
A:HIS7
|
4.3
|
10.3
|
1.0
|
CG
|
A:HIS131
|
4.3
|
25.3
|
1.0
|
CD2
|
A:HIS164
|
4.4
|
22.6
|
1.0
|
CB
|
A:SER130
|
4.6
|
16.3
|
1.0
|
CG
|
A:HIS164
|
4.6
|
31.2
|
1.0
|
ND1
|
A:HIS40
|
4.7
|
14.4
|
1.0
|
OD1
|
A:ASP192
|
4.7
|
15.0
|
1.0
|
CG
|
A:ASP192
|
4.8
|
26.1
|
1.0
|
CB
|
A:HIS164
|
4.9
|
28.9
|
1.0
|
O
|
A:HOH1332
|
4.9
|
13.1
|
1.0
|
|
Zinc binding site 4 out
of 9 in 1pb0
Go back to
Zinc Binding Sites List in 1pb0
Zinc binding site 4 out
of 9 in the Ycdx Protein in Autoinhibited State
Mono view
Stereo pair view
|
A full contact list of Zinc with other atoms in the Zn binding
site number 4 of Ycdx Protein in Autoinhibited State within 5.0Å range:
probe
|
atom
|
residue
|
distance (Å)
|
B
|
Occ
|
B:Zn1311
b:18.9
occ:1.00
|
NE2
|
B:HIS15
|
2.0
|
15.9
|
1.0
|
NE2
|
B:HIS40
|
2.0
|
16.3
|
1.0
|
NE2
|
B:HIS194
|
2.1
|
14.1
|
1.0
|
NE2
|
B:HIS164
|
2.1
|
22.3
|
1.0
|
CE1
|
B:HIS164
|
2.9
|
37.4
|
1.0
|
CD2
|
B:HIS15
|
2.9
|
11.4
|
1.0
|
CE1
|
B:HIS40
|
3.0
|
11.7
|
1.0
|
CE1
|
B:HIS15
|
3.0
|
16.5
|
1.0
|
CD2
|
B:HIS40
|
3.0
|
14.8
|
1.0
|
CE1
|
B:HIS194
|
3.1
|
16.3
|
1.0
|
CD2
|
B:HIS194
|
3.2
|
15.4
|
1.0
|
CD2
|
B:HIS164
|
3.3
|
51.8
|
1.0
|
ND1
|
B:HIS40
|
4.1
|
19.0
|
1.0
|
ND1
|
B:HIS164
|
4.1
|
31.0
|
1.0
|
CG
|
B:HIS15
|
4.1
|
20.1
|
1.0
|
ND1
|
B:HIS15
|
4.1
|
16.0
|
1.0
|
CG
|
B:HIS40
|
4.1
|
15.5
|
1.0
|
ND1
|
B:HIS194
|
4.2
|
19.6
|
1.0
|
CG
|
B:HIS194
|
4.3
|
13.7
|
1.0
|
CG
|
B:HIS164
|
4.3
|
43.7
|
1.0
|
CE1
|
B:HIS9
|
4.4
|
21.7
|
1.0
|
ND1
|
B:HIS9
|
4.4
|
11.4
|
1.0
|
NE2
|
B:HIS9
|
4.5
|
11.2
|
1.0
|
CG
|
B:HIS9
|
4.5
|
10.2
|
1.0
|
CD2
|
B:HIS9
|
4.5
|
17.7
|
1.0
|
O
|
B:HOH1399
|
4.5
|
30.7
|
1.0
|
CD2
|
B:LEU163
|
4.8
|
35.9
|
1.0
|
ZN
|
B:ZN1312
|
4.9
|
19.0
|
1.0
|
|
Zinc binding site 5 out
of 9 in 1pb0
Go back to
Zinc Binding Sites List in 1pb0
Zinc binding site 5 out
of 9 in the Ycdx Protein in Autoinhibited State
Mono view
Stereo pair view
|
A full contact list of Zinc with other atoms in the Zn binding
site number 5 of Ycdx Protein in Autoinhibited State within 5.0Å range:
probe
|
atom
|
residue
|
distance (Å)
|
B
|
Occ
|
B:Zn1312
b:19.0
occ:1.00
|
OE1
|
B:GLU73
|
1.9
|
14.3
|
1.0
|
OD1
|
B:ASP192
|
2.0
|
19.9
|
1.0
|
NE2
|
B:HIS9
|
2.0
|
11.2
|
1.0
|
O
|
B:HOH1399
|
2.0
|
30.7
|
1.0
|
NE2
|
B:HIS7
|
2.1
|
23.2
|
1.0
|
CD
|
B:GLU73
|
2.9
|
25.5
|
1.0
|
CE1
|
B:HIS9
|
3.0
|
21.7
|
1.0
|
CG
|
B:ASP192
|
3.0
|
30.7
|
1.0
|
CE1
|
B:HIS7
|
3.0
|
20.3
|
1.0
|
CD2
|
B:HIS7
|
3.0
|
12.0
|
1.0
|
CD2
|
B:HIS9
|
3.1
|
17.7
|
1.0
|
OE2
|
B:GLU73
|
3.3
|
19.9
|
1.0
|
ZN
|
B:ZN1313
|
3.3
|
24.6
|
1.0
|
OD2
|
B:ASP192
|
3.4
|
30.6
|
1.0
|
CE1
|
B:HIS40
|
3.9
|
11.7
|
1.0
|
ND1
|
B:HIS9
|
4.1
|
11.4
|
1.0
|
ND1
|
B:HIS7
|
4.1
|
20.3
|
1.0
|
CG
|
B:HIS7
|
4.1
|
25.6
|
1.0
|
CG
|
B:HIS9
|
4.2
|
10.2
|
1.0
|
CB
|
B:ASP192
|
4.2
|
18.8
|
1.0
|
CG
|
B:GLU73
|
4.2
|
17.1
|
1.0
|
CE1
|
B:HIS194
|
4.3
|
16.3
|
1.0
|
NE2
|
B:HIS40
|
4.4
|
16.3
|
1.0
|
CB
|
B:GLU73
|
4.5
|
17.0
|
1.0
|
ND1
|
B:HIS40
|
4.6
|
19.0
|
1.0
|
CA
|
B:ASP192
|
4.6
|
22.6
|
1.0
|
NE2
|
B:HIS101
|
4.7
|
19.5
|
1.0
|
NE2
|
B:HIS131
|
4.7
|
23.4
|
1.0
|
CD2
|
B:HIS164
|
4.8
|
51.8
|
1.0
|
NE2
|
B:HIS194
|
4.9
|
14.1
|
1.0
|
ZN
|
B:ZN1311
|
4.9
|
18.9
|
1.0
|
O
|
B:THR38
|
5.0
|
12.2
|
1.0
|
NE2
|
B:HIS164
|
5.0
|
22.3
|
1.0
|
|
Zinc binding site 6 out
of 9 in 1pb0
Go back to
Zinc Binding Sites List in 1pb0
Zinc binding site 6 out
of 9 in the Ycdx Protein in Autoinhibited State
Mono view
Stereo pair view
|
A full contact list of Zinc with other atoms in the Zn binding
site number 6 of Ycdx Protein in Autoinhibited State within 5.0Å range:
probe
|
atom
|
residue
|
distance (Å)
|
B
|
Occ
|
B:Zn1313
b:24.6
occ:1.00
|
NE2
|
B:HIS101
|
1.8
|
19.5
|
1.0
|
OE2
|
B:GLU73
|
2.1
|
19.9
|
1.0
|
O
|
B:HOH1399
|
2.1
|
30.7
|
1.0
|
NE2
|
B:HIS131
|
2.2
|
23.4
|
1.0
|
CE1
|
B:HIS101
|
2.7
|
38.8
|
1.0
|
CD
|
B:GLU73
|
2.8
|
25.5
|
1.0
|
CE1
|
B:HIS131
|
2.9
|
19.2
|
1.0
|
OE1
|
B:GLU73
|
3.0
|
14.3
|
1.0
|
CD2
|
B:HIS101
|
3.0
|
34.3
|
1.0
|
ZN
|
B:ZN1312
|
3.3
|
19.0
|
1.0
|
CD2
|
B:HIS131
|
3.4
|
23.7
|
1.0
|
ND1
|
B:HIS101
|
3.8
|
26.6
|
1.0
|
CG
|
B:HIS101
|
4.0
|
31.7
|
1.0
|
CE1
|
B:HIS40
|
4.1
|
11.7
|
1.0
|
ND1
|
B:HIS131
|
4.1
|
22.1
|
1.0
|
CG
|
B:GLU73
|
4.1
|
17.1
|
1.0
|
CE1
|
B:HIS7
|
4.2
|
20.3
|
1.0
|
NE2
|
B:HIS7
|
4.2
|
23.2
|
1.0
|
CD2
|
B:HIS164
|
4.2
|
51.8
|
1.0
|
OG
|
B:SER130
|
4.2
|
18.4
|
1.0
|
OD2
|
B:ASP192
|
4.3
|
30.6
|
1.0
|
CG
|
B:HIS131
|
4.4
|
20.4
|
1.0
|
CG
|
B:HIS164
|
4.5
|
43.7
|
1.0
|
OD1
|
B:ASP192
|
4.6
|
19.9
|
1.0
|
O
|
B:HOH1347
|
4.6
|
18.9
|
1.0
|
CB
|
B:SER130
|
4.7
|
18.4
|
1.0
|
ND1
|
B:HIS40
|
4.7
|
19.0
|
1.0
|
NE2
|
B:HIS164
|
4.8
|
22.3
|
1.0
|
CB
|
B:HIS164
|
4.8
|
51.7
|
1.0
|
CG
|
B:ASP192
|
4.8
|
30.7
|
1.0
|
O
|
B:HOH1446
|
5.0
|
37.4
|
1.0
|
|
Zinc binding site 7 out
of 9 in 1pb0
Go back to
Zinc Binding Sites List in 1pb0
Zinc binding site 7 out
of 9 in the Ycdx Protein in Autoinhibited State
Mono view
Stereo pair view
|
A full contact list of Zinc with other atoms in the Zn binding
site number 7 of Ycdx Protein in Autoinhibited State within 5.0Å range:
probe
|
atom
|
residue
|
distance (Å)
|
B
|
Occ
|
C:Zn1321
b:14.9
occ:1.00
|
NE2
|
C:HIS15
|
1.9
|
10.3
|
1.0
|
NE2
|
C:HIS164
|
2.0
|
18.5
|
1.0
|
NE2
|
C:HIS194
|
2.1
|
16.0
|
1.0
|
NE2
|
C:HIS40
|
2.1
|
15.2
|
1.0
|
CE1
|
C:HIS164
|
2.6
|
27.6
|
1.0
|
CD2
|
C:HIS15
|
2.9
|
12.9
|
1.0
|
CE1
|
C:HIS15
|
3.0
|
19.7
|
1.0
|
CE1
|
C:HIS194
|
3.0
|
20.5
|
1.0
|
CE1
|
C:HIS40
|
3.0
|
13.8
|
1.0
|
CD2
|
C:HIS194
|
3.1
|
12.8
|
1.0
|
CD2
|
C:HIS40
|
3.1
|
10.4
|
1.0
|
CD2
|
C:HIS164
|
3.3
|
29.5
|
1.0
|
ND1
|
C:HIS164
|
3.9
|
35.0
|
1.0
|
CG
|
C:HIS15
|
4.0
|
9.2
|
1.0
|
ND1
|
C:HIS15
|
4.1
|
12.7
|
1.0
|
ND1
|
C:HIS194
|
4.1
|
13.3
|
1.0
|
ND1
|
C:HIS40
|
4.2
|
13.0
|
1.0
|
CG
|
C:HIS194
|
4.2
|
13.8
|
1.0
|
CG
|
C:HIS164
|
4.2
|
38.9
|
1.0
|
CG
|
C:HIS40
|
4.2
|
13.6
|
1.0
|
CE1
|
C:HIS9
|
4.4
|
15.5
|
1.0
|
NE2
|
C:HIS9
|
4.4
|
12.7
|
1.0
|
ND1
|
C:HIS9
|
4.4
|
9.5
|
1.0
|
CD2
|
C:HIS9
|
4.5
|
14.1
|
1.0
|
CG
|
C:HIS9
|
4.5
|
10.2
|
1.0
|
O
|
C:HOH1354
|
4.6
|
14.6
|
1.0
|
CE
|
C:MET44
|
5.0
|
20.9
|
1.0
|
ZN
|
C:ZN1322
|
5.0
|
16.0
|
1.0
|
|
Zinc binding site 8 out
of 9 in 1pb0
Go back to
Zinc Binding Sites List in 1pb0
Zinc binding site 8 out
of 9 in the Ycdx Protein in Autoinhibited State
Mono view
Stereo pair view
|
A full contact list of Zinc with other atoms in the Zn binding
site number 8 of Ycdx Protein in Autoinhibited State within 5.0Å range:
probe
|
atom
|
residue
|
distance (Å)
|
B
|
Occ
|
C:Zn1322
b:16.0
occ:1.00
|
O
|
C:HOH1354
|
2.0
|
14.6
|
1.0
|
NE2
|
C:HIS7
|
2.0
|
16.0
|
1.0
|
NE2
|
C:HIS9
|
2.1
|
12.7
|
1.0
|
OD1
|
C:ASP192
|
2.2
|
11.9
|
1.0
|
OE1
|
C:GLU73
|
2.2
|
12.6
|
1.0
|
CE1
|
C:HIS7
|
2.9
|
17.0
|
1.0
|
CE1
|
C:HIS9
|
3.0
|
15.5
|
1.0
|
CG
|
C:ASP192
|
3.0
|
24.6
|
1.0
|
CD2
|
C:HIS9
|
3.1
|
14.1
|
1.0
|
CD
|
C:GLU73
|
3.1
|
14.6
|
1.0
|
CD2
|
C:HIS7
|
3.1
|
7.7
|
1.0
|
OD2
|
C:ASP192
|
3.3
|
24.4
|
1.0
|
ZN
|
C:ZN1323
|
3.4
|
17.6
|
1.0
|
OE2
|
C:GLU73
|
3.4
|
16.6
|
1.0
|
CE1
|
C:HIS40
|
3.9
|
13.8
|
1.0
|
ND1
|
C:HIS7
|
4.1
|
20.3
|
1.0
|
ND1
|
C:HIS9
|
4.1
|
9.5
|
1.0
|
CG
|
C:HIS9
|
4.2
|
10.2
|
1.0
|
CG
|
C:HIS7
|
4.2
|
13.9
|
1.0
|
CE1
|
C:HIS194
|
4.2
|
20.5
|
1.0
|
CB
|
C:ASP192
|
4.3
|
15.4
|
1.0
|
CG
|
C:GLU73
|
4.3
|
9.2
|
1.0
|
NE2
|
C:HIS40
|
4.4
|
15.2
|
1.0
|
CA
|
C:ASP192
|
4.6
|
14.3
|
1.0
|
CB
|
C:GLU73
|
4.6
|
10.4
|
1.0
|
ND1
|
C:HIS40
|
4.6
|
13.0
|
1.0
|
CD2
|
C:HIS164
|
4.7
|
29.5
|
1.0
|
NE2
|
C:HIS101
|
4.8
|
10.6
|
1.0
|
NE2
|
C:HIS131
|
4.8
|
9.8
|
1.0
|
NE2
|
C:HIS194
|
4.8
|
16.0
|
1.0
|
NE2
|
C:HIS164
|
4.9
|
18.5
|
1.0
|
ZN
|
C:ZN1321
|
5.0
|
14.9
|
1.0
|
|
Zinc binding site 9 out
of 9 in 1pb0
Go back to
Zinc Binding Sites List in 1pb0
Zinc binding site 9 out
of 9 in the Ycdx Protein in Autoinhibited State
Mono view
Stereo pair view
|
A full contact list of Zinc with other atoms in the Zn binding
site number 9 of Ycdx Protein in Autoinhibited State within 5.0Å range:
probe
|
atom
|
residue
|
distance (Å)
|
B
|
Occ
|
C:Zn1323
b:17.6
occ:1.00
|
NE2
|
C:HIS101
|
2.0
|
10.6
|
1.0
|
OE2
|
C:GLU73
|
2.0
|
16.6
|
1.0
|
O
|
C:HOH1354
|
2.1
|
14.6
|
1.0
|
NE2
|
C:HIS131
|
2.1
|
9.8
|
1.0
|
CD
|
C:GLU73
|
2.8
|
14.6
|
1.0
|
CE1
|
C:HIS101
|
2.9
|
22.0
|
1.0
|
OE1
|
C:GLU73
|
3.0
|
12.6
|
1.0
|
CE1
|
C:HIS131
|
3.0
|
18.1
|
1.0
|
CD2
|
C:HIS101
|
3.1
|
15.6
|
1.0
|
CD2
|
C:HIS131
|
3.2
|
15.9
|
1.0
|
ZN
|
C:ZN1322
|
3.4
|
16.0
|
1.0
|
OG
|
C:SER130
|
4.0
|
14.3
|
1.0
|
ND1
|
C:HIS101
|
4.0
|
16.6
|
1.0
|
CG
|
C:HIS101
|
4.1
|
23.4
|
1.0
|
OD2
|
C:ASP192
|
4.1
|
24.4
|
1.0
|
ND1
|
C:HIS131
|
4.2
|
16.4
|
1.0
|
CE1
|
C:HIS40
|
4.2
|
13.8
|
1.0
|
CG
|
C:GLU73
|
4.2
|
9.2
|
1.0
|
CE1
|
C:HIS7
|
4.2
|
17.0
|
1.0
|
CD2
|
C:HIS164
|
4.3
|
29.5
|
1.0
|
CG
|
C:HIS131
|
4.3
|
14.1
|
1.0
|
NE2
|
C:HIS7
|
4.3
|
16.0
|
1.0
|
CG
|
C:HIS164
|
4.5
|
38.9
|
1.0
|
CB
|
C:SER130
|
4.6
|
13.8
|
1.0
|
CB
|
C:HIS164
|
4.7
|
51.2
|
1.0
|
ND1
|
C:HIS40
|
4.7
|
13.0
|
1.0
|
OD1
|
C:ASP192
|
4.7
|
11.9
|
1.0
|
O
|
C:HOH1347
|
4.8
|
12.1
|
1.0
|
CG
|
C:ASP192
|
4.8
|
24.6
|
1.0
|
NE2
|
C:HIS164
|
4.9
|
18.5
|
1.0
|
|
Reference:
A.Teplyakov,
G.Obmolova,
P.P.Khil,
R.D.Camerini-Otero,
G.L.Gilliland.
Autoregulation of Ycdx Protein To Be Published.
Page generated: Wed Oct 16 17:46:48 2024
|