Zinc in PDB 6kr6: Crystal Structure of Drosophila Piwi
Protein crystallography data
The structure of Crystal Structure of Drosophila Piwi, PDB code: 6kr6
was solved by
S.Yamaguchi,
A.Oe,
K.Yamashita,
S.Hirano,
N.Mastumoto,
R.Ishitani,
H.Nishimasu,
O.Nureki,
with X-Ray Crystallography technique. A brief refinement statistics is given in the table below:
Resolution Low / High (Å)
|
39.90 /
2.90
|
Space group
|
P 21 21 21
|
Cell size a, b, c (Å), α, β, γ (°)
|
62.090,
115.640,
119.890,
90.00,
90.00,
90.00
|
R / Rfree (%)
|
23.9 /
25.9
|
Other elements in 6kr6:
The structure of Crystal Structure of Drosophila Piwi also contains other interesting chemical elements:
Zinc Binding Sites:
The binding sites of Zinc atom in the Crystal Structure of Drosophila Piwi
(pdb code 6kr6). This binding sites where shown within
5.0 Angstroms radius around Zinc atom.
In total 8 binding sites of Zinc where determined in the
Crystal Structure of Drosophila Piwi, PDB code: 6kr6:
Jump to Zinc binding site number:
1;
2;
3;
4;
5;
6;
7;
8;
Zinc binding site 1 out
of 8 in 6kr6
Go back to
Zinc Binding Sites List in 6kr6
Zinc binding site 1 out
of 8 in the Crystal Structure of Drosophila Piwi
Mono view
Stereo pair view
|
A full contact list of Zinc with other atoms in the Zn binding
site number 1 of Crystal Structure of Drosophila Piwi within 5.0Å range:
probe
|
atom
|
residue
|
distance (Å)
|
B
|
Occ
|
A:Zn901
b:71.1
occ:0.91
|
OP1
|
B:U3
|
2.0
|
76.8
|
1.0
|
OE1
|
A:GLN589
|
2.0
|
80.3
|
1.0
|
O
|
A:LEU843
|
2.2
|
76.0
|
1.0
|
OP2
|
B:U1
|
2.3
|
77.6
|
1.0
|
OP3
|
B:U1
|
2.3
|
85.7
|
1.0
|
OXT
|
A:LEU843
|
2.5
|
79.8
|
1.0
|
C
|
A:LEU843
|
2.7
|
79.5
|
1.0
|
P
|
B:U1
|
2.8
|
76.4
|
1.0
|
CD
|
A:GLN589
|
3.2
|
81.8
|
1.0
|
P
|
B:U3
|
3.2
|
75.5
|
1.0
|
O3'
|
B:A2
|
3.7
|
80.2
|
1.0
|
NE2
|
A:GLN589
|
3.7
|
79.7
|
1.0
|
O5'
|
B:U1
|
3.9
|
71.2
|
1.0
|
C5'
|
B:U1
|
4.0
|
82.5
|
1.0
|
OP1
|
B:U1
|
4.0
|
74.5
|
1.0
|
OP2
|
B:U3
|
4.0
|
79.5
|
1.0
|
CA
|
A:LEU843
|
4.3
|
69.4
|
1.0
|
NZ
|
A:LYS593
|
4.3
|
73.1
|
1.0
|
ND2
|
A:ASN803
|
4.3
|
68.5
|
1.0
|
CG
|
A:GLN589
|
4.4
|
73.4
|
1.0
|
O5'
|
B:U3
|
4.4
|
74.6
|
1.0
|
OE1
|
A:GLN567
|
4.6
|
78.1
|
1.0
|
C5'
|
B:U3
|
4.7
|
79.2
|
1.0
|
NE2
|
A:GLN567
|
4.7
|
75.1
|
1.0
|
CE
|
A:LYS593
|
4.8
|
70.4
|
1.0
|
CB
|
A:LEU843
|
4.9
|
66.8
|
1.0
|
|
Zinc binding site 2 out
of 8 in 6kr6
Go back to
Zinc Binding Sites List in 6kr6
Zinc binding site 2 out
of 8 in the Crystal Structure of Drosophila Piwi
Mono view
Stereo pair view
|
A full contact list of Zinc with other atoms in the Zn binding
site number 2 of Crystal Structure of Drosophila Piwi within 5.0Å range:
probe
|
atom
|
residue
|
distance (Å)
|
B
|
Occ
|
A:Zn902
b:0.3
occ:1.00
|
NE2
|
A:HIS244
|
2.0
|
0.8
|
1.0
|
CE1
|
A:HIS244
|
2.9
|
0.4
|
1.0
|
CD2
|
A:HIS244
|
3.1
|
0.5
|
1.0
|
O
|
A:ASP749
|
3.3
|
0.3
|
1.0
|
ND1
|
A:HIS244
|
4.1
|
0.8
|
1.0
|
CG
|
A:HIS244
|
4.2
|
0.3
|
1.0
|
C
|
A:ASP749
|
4.5
|
0.1
|
1.0
|
CG2
|
A:VAL750
|
4.7
|
0.5
|
1.0
|
CA
|
A:VAL750
|
4.7
|
0.2
|
1.0
|
|
Zinc binding site 3 out
of 8 in 6kr6
Go back to
Zinc Binding Sites List in 6kr6
Zinc binding site 3 out
of 8 in the Crystal Structure of Drosophila Piwi
Mono view
Stereo pair view
|
A full contact list of Zinc with other atoms in the Zn binding
site number 3 of Crystal Structure of Drosophila Piwi within 5.0Å range:
probe
|
atom
|
residue
|
distance (Å)
|
B
|
Occ
|
A:Zn903
b:0.7
occ:1.00
|
ND1
|
A:HIS829
|
2.0
|
0.3
|
1.0
|
CE1
|
A:HIS829
|
3.0
|
96.6
|
1.0
|
CG
|
A:HIS829
|
3.1
|
97.7
|
1.0
|
CB
|
A:HIS829
|
3.5
|
91.0
|
1.0
|
O
|
A:ASN827
|
3.6
|
0.1
|
1.0
|
NE2
|
A:HIS829
|
4.1
|
91.9
|
1.0
|
CD2
|
A:HIS829
|
4.2
|
90.7
|
1.0
|
O
|
A:LEU828
|
4.3
|
99.6
|
1.0
|
C
|
A:LEU828
|
4.6
|
93.9
|
1.0
|
C
|
A:ASN827
|
4.6
|
97.9
|
1.0
|
CA
|
A:HIS829
|
4.7
|
92.8
|
1.0
|
N
|
A:HIS829
|
4.8
|
93.1
|
1.0
|
|
Zinc binding site 4 out
of 8 in 6kr6
Go back to
Zinc Binding Sites List in 6kr6
Zinc binding site 4 out
of 8 in the Crystal Structure of Drosophila Piwi
Mono view
Stereo pair view
|
A full contact list of Zinc with other atoms in the Zn binding
site number 4 of Crystal Structure of Drosophila Piwi within 5.0Å range:
probe
|
atom
|
residue
|
distance (Å)
|
B
|
Occ
|
A:Zn910
b:99.2
occ:0.98
|
NE2
|
A:HIS118
|
2.0
|
0.3
|
1.0
|
NE2
|
A:HIS116
|
2.0
|
95.9
|
1.0
|
OE1
|
A:GLN152
|
2.1
|
0.3
|
1.0
|
CE1
|
A:HIS118
|
2.6
|
0.2
|
1.0
|
CE1
|
A:HIS116
|
3.0
|
99.3
|
1.0
|
CD2
|
A:HIS118
|
3.0
|
0.2
|
1.0
|
CD2
|
A:HIS116
|
3.1
|
92.7
|
1.0
|
CD
|
A:GLN152
|
3.1
|
0.6
|
1.0
|
NE2
|
A:GLN152
|
3.5
|
0.6
|
1.0
|
ND1
|
A:HIS118
|
3.6
|
0.5
|
1.0
|
CG
|
A:HIS118
|
3.9
|
0.5
|
1.0
|
ND1
|
A:HIS116
|
4.1
|
0.6
|
1.0
|
CG
|
A:HIS116
|
4.2
|
97.2
|
1.0
|
CG
|
A:GLN152
|
4.5
|
1.0
|
1.0
|
CG1
|
A:VAL183
|
4.5
|
0.7
|
1.0
|
CG2
|
A:VAL183
|
4.6
|
0.9
|
1.0
|
CB
|
A:GLN152
|
4.8
|
0.1
|
1.0
|
CB
|
A:VAL183
|
5.0
|
0.0
|
1.0
|
|
Zinc binding site 5 out
of 8 in 6kr6
Go back to
Zinc Binding Sites List in 6kr6
Zinc binding site 5 out
of 8 in the Crystal Structure of Drosophila Piwi
Mono view
Stereo pair view
|
A full contact list of Zinc with other atoms in the Zn binding
site number 5 of Crystal Structure of Drosophila Piwi within 5.0Å range:
probe
|
atom
|
residue
|
distance (Å)
|
B
|
Occ
|
A:Zn911
b:0.8
occ:1.00
|
NE2
|
A:HIS446
|
2.1
|
0.1
|
1.0
|
CE1
|
A:HIS446
|
3.0
|
0.8
|
1.0
|
CD2
|
A:HIS446
|
3.1
|
0.3
|
1.0
|
ND1
|
A:HIS446
|
4.1
|
0.4
|
1.0
|
CG
|
A:HIS446
|
4.2
|
1.0
|
1.0
|
OD1
|
A:ASN447
|
4.6
|
0.4
|
1.0
|
|
Zinc binding site 6 out
of 8 in 6kr6
Go back to
Zinc Binding Sites List in 6kr6
Zinc binding site 6 out
of 8 in the Crystal Structure of Drosophila Piwi
Mono view
Stereo pair view
|
A full contact list of Zinc with other atoms in the Zn binding
site number 6 of Crystal Structure of Drosophila Piwi within 5.0Å range:
probe
|
atom
|
residue
|
distance (Å)
|
B
|
Occ
|
A:Zn912
b:0.6
occ:0.79
|
OD1
|
A:ASP685
|
2.0
|
94.6
|
1.0
|
OD1
|
A:ASP614
|
2.0
|
0.1
|
1.0
|
OD2
|
A:ASP614
|
2.0
|
87.8
|
1.0
|
CG
|
A:ASP614
|
2.3
|
95.1
|
1.0
|
CG
|
A:ASP685
|
2.7
|
92.5
|
1.0
|
OD2
|
A:ASP685
|
3.3
|
0.3
|
1.0
|
CB
|
A:ASP685
|
3.6
|
83.8
|
1.0
|
CB
|
A:ASP614
|
3.8
|
71.9
|
1.0
|
CD1
|
A:ILE615
|
4.0
|
0.2
|
1.0
|
O
|
A:ILE615
|
4.1
|
76.5
|
1.0
|
O
|
A:ASP685
|
4.3
|
93.1
|
1.0
|
N
|
A:ILE615
|
4.3
|
80.6
|
1.0
|
C
|
A:ASP685
|
4.5
|
94.0
|
1.0
|
CA
|
A:ASP614
|
4.6
|
70.4
|
1.0
|
CA
|
A:ASP685
|
4.6
|
85.2
|
1.0
|
CG1
|
A:ILE615
|
4.8
|
96.1
|
1.0
|
CG
|
A:LYS818
|
5.0
|
84.0
|
1.0
|
|
Zinc binding site 7 out
of 8 in 6kr6
Go back to
Zinc Binding Sites List in 6kr6
Zinc binding site 7 out
of 8 in the Crystal Structure of Drosophila Piwi
Mono view
Stereo pair view
|
A full contact list of Zinc with other atoms in the Zn binding
site number 7 of Crystal Structure of Drosophila Piwi within 5.0Å range:
probe
|
atom
|
residue
|
distance (Å)
|
B
|
Occ
|
A:Zn913
b:1.0
occ:0.77
|
OD2
|
A:ASP473
|
2.0
|
0.9
|
1.0
|
OD1
|
A:ASP473
|
2.0
|
0.8
|
1.0
|
OD1
|
A:ASP476
|
2.0
|
0.0
|
1.0
|
CG
|
A:ASP473
|
2.0
|
1.0
|
1.0
|
CG
|
A:ASP476
|
2.4
|
0.8
|
1.0
|
CB
|
A:ASP476
|
2.7
|
1.0
|
1.0
|
NZ
|
A:LYS537
|
2.9
|
0.2
|
1.0
|
OD2
|
A:ASP476
|
3.3
|
0.4
|
1.0
|
CB
|
A:ASP473
|
3.3
|
0.6
|
1.0
|
CE
|
A:LYS537
|
3.8
|
0.3
|
1.0
|
CA
|
A:ASP476
|
4.2
|
0.2
|
1.0
|
CA
|
A:ASP473
|
4.3
|
95.7
|
1.0
|
O
|
A:ASP473
|
4.7
|
0.9
|
1.0
|
C
|
A:ASP473
|
4.8
|
98.5
|
1.0
|
N
|
A:ASP476
|
4.8
|
0.6
|
1.0
|
C
|
A:ASP476
|
4.9
|
0.6
|
1.0
|
|
Zinc binding site 8 out
of 8 in 6kr6
Go back to
Zinc Binding Sites List in 6kr6
Zinc binding site 8 out
of 8 in the Crystal Structure of Drosophila Piwi
Mono view
Stereo pair view
|
A full contact list of Zinc with other atoms in the Zn binding
site number 8 of Crystal Structure of Drosophila Piwi within 5.0Å range:
probe
|
atom
|
residue
|
distance (Å)
|
B
|
Occ
|
A:Zn914
b:0.0
occ:1.00
|
NE2
|
A:HIS488
|
2.0
|
0.7
|
1.0
|
CD2
|
A:HIS488
|
2.8
|
0.8
|
1.0
|
CE1
|
A:HIS488
|
2.9
|
0.9
|
1.0
|
CG
|
A:HIS488
|
3.9
|
0.9
|
1.0
|
ND1
|
A:HIS488
|
3.9
|
0.1
|
1.0
|
OG1
|
A:THR492
|
4.6
|
96.3
|
1.0
|
|
Reference:
S.Yamaguchi,
A.Oe,
K.Nishida,
K.Yamashita,
A.Kajiya,
S.Hirano,
N.Matsumoto,
N.Dohmae,
R.Ishitani,
K.Saito,
H.Siomi,
H.Nishimasu,
M.Siomi,
O.Nureki.
Crystal Structure of Drosophila Piwi. Nat Commun V. 11 2020.
ISSN: ESSN 2041-1723
DOI: 10.1038/S41467-020-14687-1
Page generated: Tue Oct 29 02:01:55 2024
|