Zinc in PDB 7me3: Yfea Oligomer Crystal 3, Form 2
Protein crystallography data
The structure of Yfea Oligomer Crystal 3, Form 2, PDB code: 7me3
was solved by
C.D.Radka,
S.G.Aller,
with X-Ray Crystallography technique. A brief refinement statistics is given in the table below:
Resolution Low / High (Å)
|
45.45 /
2.25
|
Space group
|
P 21 21 21
|
Cell size a, b, c (Å), α, β, γ (°)
|
67.09,
75.85,
106.55,
90,
90,
90
|
R / Rfree (%)
|
16.6 /
21.8
|
Other elements in 7me3:
The structure of Yfea Oligomer Crystal 3, Form 2 also contains other interesting chemical elements:
Zinc Binding Sites:
The binding sites of Zinc atom in the Yfea Oligomer Crystal 3, Form 2
(pdb code 7me3). This binding sites where shown within
5.0 Angstroms radius around Zinc atom.
In total 3 binding sites of Zinc where determined in the
Yfea Oligomer Crystal 3, Form 2, PDB code: 7me3:
Jump to Zinc binding site number:
1;
2;
3;
Zinc binding site 1 out
of 3 in 7me3
Go back to
Zinc Binding Sites List in 7me3
Zinc binding site 1 out
of 3 in the Yfea Oligomer Crystal 3, Form 2
 Mono view
 Stereo pair view
|
A full contact list of Zinc with other atoms in the Zn binding
site number 1 of Yfea Oligomer Crystal 3, Form 2 within 5.0Å range:
probe
|
atom
|
residue
|
distance (Å)
|
B
|
Occ
|
A:Zn403
b:3.7
occ:0.52
|
MN
|
A:MN402
|
0.2
|
4.5
|
0.1
|
FE
|
A:FE401
|
0.5
|
4.6
|
0.4
|
OE1
|
A:GLU207
|
1.9
|
5.8
|
1.0
|
OD2
|
A:ASP282
|
2.2
|
10.3
|
1.0
|
NE2
|
A:HIS141
|
2.3
|
6.1
|
1.0
|
NE2
|
A:HIS76
|
2.3
|
6.3
|
1.0
|
OD1
|
A:ASP282
|
2.4
|
6.6
|
1.0
|
CD
|
A:GLU207
|
2.6
|
8.8
|
1.0
|
CG
|
A:ASP282
|
2.6
|
8.2
|
1.0
|
OE2
|
A:GLU207
|
2.7
|
8.8
|
1.0
|
CE1
|
A:HIS76
|
3.2
|
6.3
|
1.0
|
CD2
|
A:HIS141
|
3.2
|
5.8
|
1.0
|
CE1
|
A:HIS141
|
3.2
|
6.3
|
1.0
|
CD2
|
A:HIS76
|
3.3
|
6.9
|
1.0
|
O
|
A:HOH546
|
3.7
|
14.6
|
1.0
|
ND2
|
A:ASN228
|
3.9
|
11.5
|
1.0
|
CG
|
A:GLU207
|
4.1
|
8.2
|
1.0
|
CB
|
A:ASP282
|
4.1
|
7.7
|
1.0
|
CB
|
A:ALA209
|
4.2
|
7.5
|
1.0
|
CG
|
A:ASN228
|
4.3
|
9.6
|
1.0
|
ND1
|
A:HIS76
|
4.3
|
6.6
|
1.0
|
ND1
|
A:HIS141
|
4.3
|
6.2
|
1.0
|
O
|
A:HOH513
|
4.3
|
15.9
|
1.0
|
CG
|
A:HIS141
|
4.3
|
5.8
|
1.0
|
CG
|
A:HIS76
|
4.4
|
7.4
|
1.0
|
OD1
|
A:ASN228
|
4.7
|
12.4
|
1.0
|
CB
|
A:GLU207
|
4.7
|
9.2
|
1.0
|
CB
|
A:ASN228
|
4.9
|
8.2
|
1.0
|
CA
|
A:ASP282
|
5.0
|
6.2
|
1.0
|
|
Zinc binding site 2 out
of 3 in 7me3
Go back to
Zinc Binding Sites List in 7me3
Zinc binding site 2 out
of 3 in the Yfea Oligomer Crystal 3, Form 2
 Mono view
 Stereo pair view
|
A full contact list of Zinc with other atoms in the Zn binding
site number 2 of Yfea Oligomer Crystal 3, Form 2 within 5.0Å range:
probe
|
atom
|
residue
|
distance (Å)
|
B
|
Occ
|
B:Zn403
b:6.4
occ:0.71
|
MN
|
B:MN402
|
0.5
|
5.2
|
0.1
|
FE
|
B:FE401
|
0.6
|
4.9
|
0.2
|
OE1
|
B:GLU207
|
2.0
|
9.1
|
1.0
|
OD2
|
B:ASP282
|
2.0
|
8.8
|
1.0
|
NE2
|
B:HIS141
|
2.3
|
6.3
|
1.0
|
NE2
|
B:HIS76
|
2.3
|
6.8
|
1.0
|
CD
|
B:GLU207
|
2.5
|
13.5
|
1.0
|
OE2
|
B:GLU207
|
2.5
|
13.1
|
1.0
|
OD1
|
B:ASP282
|
2.6
|
8.0
|
1.0
|
CG
|
B:ASP282
|
2.6
|
9.6
|
1.0
|
CE1
|
B:HIS141
|
3.2
|
7.1
|
1.0
|
CD2
|
B:HIS76
|
3.2
|
7.2
|
1.0
|
CD2
|
B:HIS141
|
3.2
|
5.9
|
1.0
|
CE1
|
B:HIS76
|
3.2
|
9.2
|
1.0
|
ND2
|
B:ASN228
|
3.6
|
16.5
|
1.0
|
O
|
B:HOH514
|
3.9
|
10.9
|
1.0
|
CG
|
B:GLU207
|
4.0
|
9.5
|
1.0
|
CB
|
B:ALA209
|
4.1
|
7.1
|
1.0
|
CB
|
B:ASP282
|
4.1
|
6.2
|
1.0
|
CG
|
B:ASN228
|
4.2
|
16.9
|
1.0
|
ND1
|
B:HIS141
|
4.3
|
6.3
|
1.0
|
CG
|
B:HIS141
|
4.3
|
9.5
|
1.0
|
ND1
|
B:HIS76
|
4.4
|
9.0
|
1.0
|
CG
|
B:HIS76
|
4.4
|
10.1
|
1.0
|
O
|
B:HOH518
|
4.4
|
14.7
|
1.0
|
OD1
|
B:ASN228
|
4.7
|
12.8
|
1.0
|
CB
|
B:GLU207
|
4.8
|
10.8
|
1.0
|
CB
|
B:ASN228
|
4.9
|
12.7
|
1.0
|
|
Zinc binding site 3 out
of 3 in 7me3
Go back to
Zinc Binding Sites List in 7me3
Zinc binding site 3 out
of 3 in the Yfea Oligomer Crystal 3, Form 2
 Mono view
 Stereo pair view
|
A full contact list of Zinc with other atoms in the Zn binding
site number 3 of Yfea Oligomer Crystal 3, Form 2 within 5.0Å range:
probe
|
atom
|
residue
|
distance (Å)
|
B
|
Occ
|
B:Zn405
b:27.1
occ:0.84
|
MN
|
B:MN404
|
0.4
|
27.2
|
0.2
|
ND1
|
B:HIS163
|
2.3
|
22.1
|
1.0
|
CE1
|
B:HIS163
|
3.2
|
26.4
|
1.0
|
CG
|
B:HIS163
|
3.3
|
18.3
|
1.0
|
CB
|
B:HIS163
|
3.6
|
10.2
|
1.0
|
CA
|
B:HIS163
|
4.0
|
16.0
|
1.0
|
CG
|
B:PRO116
|
4.2
|
19.5
|
1.0
|
NE2
|
B:HIS163
|
4.3
|
19.4
|
1.0
|
CD2
|
B:HIS163
|
4.4
|
12.3
|
1.0
|
O
|
B:HIS163
|
4.6
|
23.2
|
1.0
|
C
|
B:HIS163
|
4.9
|
14.1
|
1.0
|
CB
|
B:PRO116
|
4.9
|
16.8
|
1.0
|
N
|
B:HIS163
|
5.0
|
14.1
|
1.0
|
|
Reference:
C.D.Radka,
S.G.Aller.
Yersinia Pestis Substrate-Binding Protein Yfea Site 2 Is A Dynamic and Polyspecific Surface Metal Binding Site To Be Published.
Page generated: Tue Oct 29 23:14:25 2024
|