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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:

Mercury (Hg) 7 atoms

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

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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

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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

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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

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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

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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

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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

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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

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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

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