Zinc in PDB 6iu8: Crystal Structure of Cytoplasmic Metal Binding Domain with Cobalt Ions

Protein crystallography data

The structure of Crystal Structure of Cytoplasmic Metal Binding Domain with Cobalt Ions, PDB code: 6iu8 was solved by T.Kato, T.Nishizawa, K.Yamashita, K.Kumazaki, R.Ishitani, O.Nureki, with X-Ray Crystallography technique. A brief refinement statistics is given in the table below:

Resolution Low / High (Å) 19.72 / 2.70
Space group P 31
Cell size a, b, c (Å), α, β, γ (°) 85.503, 85.503, 98.355, 90.00, 90.00, 120.00
R / Rfree (%) 15.8 / 21.5

Other elements in 6iu8:

The structure of Crystal Structure of Cytoplasmic Metal Binding Domain with Cobalt Ions also contains other interesting chemical elements:

Cobalt (Co) 18 atoms

Zinc Binding Sites:

Pages:

>>> Page 1 <<< Page 2, Binding sites: 11 - 15;

Binding sites:

The binding sites of Zinc atom in the Crystal Structure of Cytoplasmic Metal Binding Domain with Cobalt Ions (pdb code 6iu8). This binding sites where shown within 5.0 Angstroms radius around Zinc atom.
In total 15 binding sites of Zinc where determined in the Crystal Structure of Cytoplasmic Metal Binding Domain with Cobalt Ions, PDB code: 6iu8:
Jump to Zinc binding site number: 1; 2; 3; 4; 5; 6; 7; 8; 9; 10;

Zinc binding site 1 out of 15 in 6iu8

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Zinc binding site 1 out of 15 in the Crystal Structure of Cytoplasmic Metal Binding Domain with Cobalt Ions


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 Cytoplasmic Metal Binding Domain with Cobalt Ions within 5.0Å range:
probe atom residue distance (Å) B Occ
A:Zn201

b:76.4
occ:1.00
OE2 A:GLU105 1.9 97.5 1.0
NE2 D:HIS89 2.1 77.5 1.0
OE2 A:GLU102 2.1 42.0 1.0
O A:HOH301 2.3 44.1 1.0
CD2 D:HIS89 3.0 67.4 1.0
CD A:GLU105 3.0 83.3 1.0
CD A:GLU102 3.1 59.2 1.0
CE1 D:HIS89 3.1 71.8 1.0
OE1 A:GLU102 3.4 63.5 1.0
ZN A:ZN203 3.5 74.0 1.0
OE1 A:GLU105 3.6 97.4 1.0
CO A:CO202 3.7 78.3 1.0
O D:GLY87 3.9 0.2 1.0
OE2 A:GLU153 4.0 62.0 1.0
ND1 D:HIS89 4.1 81.6 1.0
CG D:HIS89 4.1 83.5 1.0
OE1 A:GLU113 4.2 47.6 1.0
CG A:GLU105 4.2 83.5 1.0
OE1 A:GLU153 4.3 64.8 1.0
CG A:GLU102 4.4 63.1 1.0
OE2 A:GLU113 4.5 68.1 1.0
CA A:GLU102 4.5 80.2 1.0
CD A:GLU153 4.5 65.6 1.0
CD2 A:LEU154 4.6 68.2 1.0
CB A:GLU105 4.6 81.3 1.0
CB A:GLU102 4.7 75.7 1.0
CD A:GLU113 4.7 57.0 1.0
OE1 A:GLU116 4.8 57.4 1.0
CD1 A:LEU154 5.0 62.1 1.0
C D:GLY87 5.0 92.2 1.0

Zinc binding site 2 out of 15 in 6iu8

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Zinc binding site 2 out of 15 in the Crystal Structure of Cytoplasmic Metal Binding Domain with Cobalt Ions


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 Cytoplasmic Metal Binding Domain with Cobalt Ions within 5.0Å range:
probe atom residue distance (Å) B Occ
A:Zn203

b:74.0
occ:1.00
OE2 A:GLU116 2.0 58.6 1.0
OE1 A:GLU113 2.1 47.6 1.0
O A:HOH301 2.2 44.1 1.0
O D:GLY87 2.4 0.2 1.0
N D:GLY87 2.8 91.6 1.0
CD A:GLU116 2.8 69.0 1.0
OE1 A:GLU116 3.0 57.4 1.0
CD A:GLU113 3.1 57.0 1.0
OE1 A:GLU105 3.3 97.4 1.0
C D:GLY87 3.3 92.2 1.0
OE2 A:GLU105 3.3 97.5 1.0
CD A:GLU105 3.5 83.3 1.0
CA D:GLY87 3.5 86.1 1.0
OE2 A:GLU113 3.5 68.1 1.0
ZN A:ZN201 3.5 76.4 1.0
CO A:CO202 3.6 78.3 1.0
CG A:GLU116 4.3 70.0 1.0
CG A:GLU113 4.4 55.8 1.0
OE1 A:GLU153 4.4 64.8 1.0
OE2 A:GLU153 4.5 62.0 1.0
N D:SER88 4.5 96.6 1.0
CG A:GLU105 4.6 83.5 1.0
OE1 A:GLU102 4.7 63.5 1.0
CB A:GLU105 4.7 81.3 1.0
OE2 A:GLU102 4.8 42.0 1.0
CD A:GLU153 4.8 65.6 1.0
NE2 D:HIS89 5.0 77.5 1.0
CG2 A:THR112 5.0 76.4 1.0

Zinc binding site 3 out of 15 in 6iu8

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Zinc binding site 3 out of 15 in the Crystal Structure of Cytoplasmic Metal Binding Domain with Cobalt Ions


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 Cytoplasmic Metal Binding Domain with Cobalt Ions within 5.0Å range:
probe atom residue distance (Å) B Occ
B:Zn201

b:70.6
occ:1.00
O B:HOH301 1.8 40.9 1.0
OE1 B:GLU102 1.9 48.4 1.0
NE2 C:HIS89 1.9 57.4 1.0
OE2 B:GLU105 2.0 56.0 1.0
CD B:GLU105 2.7 67.4 1.0
OE1 B:GLU105 2.7 54.2 1.0
CE1 C:HIS89 2.8 59.5 1.0
CD B:GLU102 2.9 53.5 1.0
CD2 C:HIS89 3.0 61.4 1.0
CO B:CO202 3.1 49.0 1.0
OE2 B:GLU102 3.2 41.6 1.0
CO B:CO203 3.6 51.2 1.0
ND1 C:HIS89 3.9 58.1 1.0
OE2 B:GLU153 3.9 77.0 1.0
OE1 B:GLU153 3.9 51.2 1.0
CG C:HIS89 4.0 58.2 1.0
OE2 B:GLU113 4.0 46.0 1.0
O C:GLY87 4.1 48.7 1.0
CG B:GLU105 4.1 65.8 1.0
CG B:GLU102 4.2 53.3 1.0
CD B:GLU153 4.2 63.0 1.0
CA B:GLU102 4.5 70.8 1.0
OE1 B:GLU113 4.5 53.4 1.0
OE2 B:GLU116 4.5 52.4 1.0
CD B:GLU113 4.6 58.0 1.0
CD B:ARG101 4.6 71.5 1.0
CB B:GLU102 4.6 57.0 1.0
CG B:ARG101 4.7 60.5 1.0
CB B:GLU105 4.8 67.6 1.0
CD2 B:LEU154 4.8 78.0 1.0
CD1 B:LEU154 4.9 81.1 1.0
N B:GLU102 4.9 69.9 1.0

Zinc binding site 4 out of 15 in 6iu8

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Zinc binding site 4 out of 15 in the Crystal Structure of Cytoplasmic Metal Binding Domain with Cobalt Ions


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 Cytoplasmic Metal Binding Domain with Cobalt Ions within 5.0Å range:
probe atom residue distance (Å) B Occ
B:Zn204

b:72.9
occ:1.00
OE1 C:GLU98 2.1 51.6 1.0
OE1 B:GLU91 2.4 95.8 1.0
ND1 B:HIS89 2.8 55.8 1.0
CD C:GLU98 2.8 65.3 1.0
OE2 C:GLU98 2.9 77.5 1.0
CD B:GLU91 3.1 98.0 1.0
OE2 B:GLU91 3.1 95.8 1.0
CB B:HIS89 3.3 62.5 1.0
CG B:HIS89 3.4 60.4 1.0
CE1 B:HIS89 3.9 59.2 1.0
CG C:GLU98 4.2 60.2 1.0
NH1 C:ARG101 4.4 0.3 1.0
CD2 C:LEU154 4.5 62.6 1.0
CG B:GLU91 4.5 94.4 1.0
CA B:HIS89 4.7 68.1 1.0
CD2 B:HIS89 4.7 60.7 1.0
CZ C:ARG101 4.8 89.3 1.0
CD C:ARG101 4.8 65.4 1.0
NE2 B:HIS89 5.0 48.5 1.0
NE C:ARG101 5.0 79.0 1.0
CD1 C:LEU154 5.0 71.4 1.0

Zinc binding site 5 out of 15 in 6iu8

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Zinc binding site 5 out of 15 in the Crystal Structure of Cytoplasmic Metal Binding Domain with Cobalt Ions


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 Cytoplasmic Metal Binding Domain with Cobalt Ions within 5.0Å range:
probe atom residue distance (Å) B Occ
C:Zn201

b:68.4
occ:1.00
OE1 B:GLU98 1.9 49.8 1.0
ND1 C:HIS89 2.2 58.1 1.0
OE1 C:GLU91 2.3 76.5 1.0
CD B:GLU98 2.7 49.6 1.0
OE2 B:GLU98 2.9 52.9 1.0
CG C:HIS89 3.1 58.2 1.0
CD C:GLU91 3.1 81.5 1.0
CE1 C:HIS89 3.2 59.5 1.0
CB C:HIS89 3.3 60.3 1.0
OE2 C:GLU91 3.4 77.8 1.0
CG B:GLU98 4.1 49.8 1.0
CD2 C:HIS89 4.2 61.4 1.0
NE2 C:HIS89 4.3 57.4 1.0
NH2 B:ARG101 4.4 99.5 1.0
CG C:GLU91 4.4 68.9 1.0
CA C:HIS89 4.7 67.7 1.0
CZ B:ARG101 4.9 98.3 1.0
CG B:LEU154 4.9 75.8 1.0
CD B:ARG101 5.0 71.5 1.0

Zinc binding site 6 out of 15 in 6iu8

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Zinc binding site 6 out of 15 in the Crystal Structure of Cytoplasmic Metal Binding Domain with Cobalt Ions


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 Cytoplasmic Metal Binding Domain with Cobalt Ions within 5.0Å range:
probe atom residue distance (Å) B Occ
C:Zn202

b:63.6
occ:1.00
OE2 C:GLU102 1.7 40.7 1.0
NE2 B:HIS89 1.8 48.5 1.0
CE1 B:HIS89 2.3 59.2 1.0
O C:HOH301 2.4 30.9 1.0
OE2 C:GLU105 2.5 68.3 1.0
OE1 C:GLU105 2.7 66.6 1.0
CD C:GLU102 2.8 51.7 1.0
CO C:CO203 2.9 52.9 1.0
CD C:GLU105 2.9 73.8 1.0
CD2 B:HIS89 3.1 60.7 1.0
CO C:CO204 3.1 53.5 1.0
OE1 C:GLU102 3.2 57.6 1.0
ND1 B:HIS89 3.6 55.8 1.0
O B:GLY87 3.6 50.1 1.0
OE1 C:GLU113 3.7 35.7 1.0
OE2 C:GLU113 3.8 47.5 1.0
CG B:HIS89 3.9 60.4 1.0
OE2 C:GLU153 4.0 50.5 1.0
OE1 C:GLU153 4.0 48.6 1.0
CG C:GLU102 4.1 53.3 1.0
CD C:GLU113 4.2 51.6 1.0
CD C:GLU153 4.3 55.4 1.0
CG C:GLU105 4.4 72.1 1.0
CD C:ARG101 4.4 65.4 1.0
OE1 C:GLU116 4.4 45.8 1.0
CG C:ARG101 4.6 57.3 1.0
N B:GLY87 4.7 73.3 1.0
C B:GLY87 4.7 61.1 1.0
CA C:GLU102 4.9 75.1 1.0
CB C:GLU105 4.9 65.8 1.0
OE2 C:GLU116 4.9 50.1 1.0
CD1 C:LEU154 4.9 71.4 1.0

Zinc binding site 7 out of 15 in 6iu8

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Zinc binding site 7 out of 15 in the Crystal Structure of Cytoplasmic Metal Binding Domain with Cobalt Ions


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 Cytoplasmic Metal Binding Domain with Cobalt Ions within 5.0Å range:
probe atom residue distance (Å) B Occ
D:Zn201

b:69.0
occ:1.00
OE1 D:GLU102 1.8 56.4 1.0
O D:HOH301 1.9 33.6 1.0
NE2 A:HIS89 2.1 92.8 1.0
OE1 D:GLU105 2.2 55.3 1.0
CD D:GLU102 2.7 55.5 1.0
CE1 A:HIS89 2.8 0.6 1.0
CD D:GLU105 2.9 72.7 1.0
CD2 A:HIS89 3.0 82.8 1.0
OE2 D:GLU105 3.0 77.4 1.0
OE2 D:GLU102 3.0 41.8 1.0
CO D:CO202 3.2 59.1 1.0
ZN D:ZN203 3.5 74.2 1.0
OE2 D:GLU153 3.8 72.8 1.0
ND1 A:HIS89 3.8 91.5 1.0
OE1 D:GLU113 3.9 72.6 1.0
CG A:HIS89 4.0 84.4 1.0
O A:GLY87 4.1 85.1 1.0
CG D:GLU102 4.1 64.4 1.0
OE1 D:GLU153 4.1 73.7 1.0
CD D:GLU153 4.3 73.3 1.0
CG D:GLU105 4.4 78.3 1.0
CA D:GLU102 4.5 84.2 1.0
CB D:GLU102 4.5 72.8 1.0
CD2 D:LEU154 4.6 83.0 1.0
CD D:GLU113 4.6 76.8 1.0
OE2 D:GLU113 4.7 82.9 1.0
OE2 D:GLU116 4.7 54.9 1.0
CB D:GLU105 4.8 78.3 1.0

Zinc binding site 8 out of 15 in 6iu8

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Zinc binding site 8 out of 15 in the Crystal Structure of Cytoplasmic Metal Binding Domain with Cobalt Ions


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 Cytoplasmic Metal Binding Domain with Cobalt Ions within 5.0Å range:
probe atom residue distance (Å) B Occ
D:Zn203

b:74.2
occ:1.00
O D:HOH301 1.7 33.6 1.0
OE2 D:GLU113 2.0 82.9 1.0
OE1 D:GLU116 2.1 62.8 1.0
N A:GLY87 2.4 82.5 1.0
O A:GLY87 2.5 85.1 1.0
OE1 D:GLU105 2.7 55.3 1.0
CD D:GLU116 2.9 62.5 1.0
CD D:GLU113 2.9 76.8 1.0
OE2 D:GLU116 3.0 54.9 1.0
OE1 D:GLU113 3.1 72.6 1.0
CO D:CO202 3.1 59.1 1.0
C A:GLY87 3.4 84.0 1.0
CA A:GLY87 3.4 83.5 1.0
ZN D:ZN201 3.5 69.0 1.0
CD D:GLU105 3.8 72.7 1.0
OE1 D:GLU153 3.9 73.7 1.0
CG D:GLU116 4.3 54.6 1.0
CG D:GLU113 4.3 73.4 1.0
OE2 D:GLU105 4.6 77.4 1.0
OE2 D:GLU102 4.6 41.8 1.0
CG D:GLU105 4.6 78.3 1.0
NE2 A:HIS89 4.6 92.8 1.0
OE2 D:GLU153 4.7 72.8 1.0
N A:SER88 4.7 79.2 1.0
CD D:GLU153 4.7 73.3 1.0
CB D:GLU105 4.8 78.3 1.0
CD2 A:HIS89 4.8 82.8 1.0
OE1 D:GLU102 4.9 56.4 1.0

Zinc binding site 9 out of 15 in 6iu8

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Zinc binding site 9 out of 15 in the Crystal Structure of Cytoplasmic Metal Binding Domain with Cobalt Ions


Mono view


Stereo pair view

A full contact list of Zinc with other atoms in the Zn binding site number 9 of Crystal Structure of Cytoplasmic Metal Binding Domain with Cobalt Ions within 5.0Å range:
probe atom residue distance (Å) B Occ
E:Zn201

b:67.2
occ:1.00
O E:HOH302 1.7 47.2 1.0
OE2 E:GLU102 1.7 46.2 1.0
NE2 H:HIS89 1.9 74.3 1.0
OE1 E:GLU105 2.5 64.3 1.0
CD2 H:HIS89 2.8 71.5 1.0
CD E:GLU102 2.8 53.5 1.0
CE1 H:HIS89 2.8 78.7 1.0
CD E:GLU105 3.0 72.5 1.0
OE2 E:GLU105 3.0 67.1 1.0
ZN E:ZN203 3.2 70.1 1.0
CO E:CO202 3.2 55.8 1.0
OE1 E:GLU102 3.3 57.4 1.0
OE1 E:GLU153 3.6 51.9 1.0
O H:GLY87 3.7 56.2 1.0
ND1 H:HIS89 3.9 74.2 1.0
CG H:HIS89 3.9 73.1 1.0
OE2 E:GLU113 3.9 60.0 1.0
OE2 E:GLU153 4.0 63.5 1.0
CD E:GLU153 4.1 57.1 1.0
CG E:GLU102 4.1 57.6 1.0
OE1 E:GLU113 4.1 50.5 1.0
CG E:GLU105 4.3 73.0 1.0
CD E:GLU113 4.4 56.5 1.0
OE1 E:GLU116 4.5 54.9 1.0
CA E:GLU102 4.6 64.1 1.0
CB E:GLU105 4.7 74.0 1.0
OE2 E:GLU116 4.7 52.1 1.0
C H:GLY87 4.8 68.9 1.0
CD2 E:LEU154 4.9 47.4 1.0
CB E:GLU102 4.9 59.9 1.0
N E:GLU102 5.0 68.3 1.0

Zinc binding site 10 out of 15 in 6iu8

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Zinc binding site 10 out of 15 in the Crystal Structure of Cytoplasmic Metal Binding Domain with Cobalt Ions


Mono view


Stereo pair view

A full contact list of Zinc with other atoms in the Zn binding site number 10 of Crystal Structure of Cytoplasmic Metal Binding Domain with Cobalt Ions within 5.0Å range:
probe atom residue distance (Å) B Occ
E:Zn203

b:70.1
occ:1.00
O E:HOH302 1.7 47.2 1.0
OE1 E:GLU113 1.9 50.5 1.0
OE2 E:GLU116 2.1 52.1 1.0
O H:GLY87 2.3 56.2 1.0
OE2 E:GLU105 2.7 67.1 1.0
CD E:GLU116 2.8 53.7 1.0
CD E:GLU113 2.8 56.5 1.0
OE1 E:GLU116 2.9 54.9 1.0
N H:GLY87 3.0 82.0 1.0
OE2 E:GLU113 3.2 60.0 1.0
ZN E:ZN201 3.2 67.2 1.0
C H:GLY87 3.3 68.9 1.0
CO E:CO202 3.3 55.8 1.0
CA H:GLY87 3.5 77.7 1.0
CD E:GLU105 3.7 72.5 1.0
OE1 E:GLU153 3.7 51.9 1.0
CG E:GLU113 4.2 50.2 1.0
CG E:GLU116 4.2 50.0 1.0
OE1 E:GLU105 4.3 64.3 1.0
NE2 H:HIS89 4.4 74.3 1.0
OE2 E:GLU153 4.5 63.5 1.0
N H:SER88 4.5 64.8 1.0
OE2 E:GLU102 4.5 46.2 1.0
CD E:GLU153 4.5 57.1 1.0
CG E:GLU105 4.6 73.0 1.0
CD2 H:HIS89 4.7 71.5 1.0
OE1 E:GLU102 4.7 57.4 1.0
CB E:GLU105 4.8 74.0 1.0
CG2 E:THR112 4.9 62.3 1.0
CA E:GLU113 4.9 53.2 1.0

Reference:

T.Kato, K.Kumazaki, M.Wada, R.Taniguchi, T.Nakane, K.Yamashita, K.Hirata, R.Ishitani, K.Ito, T.Nishizawa, O.Nureki. Crystal Structure of Plant Vacuolar Iron Transporter VIT1. Nat Plants V. 5 308 2019.
ISSN: ESSN 2055-0278
PubMed: 30742036
DOI: 10.1038/S41477-019-0367-2
Page generated: Wed Dec 16 12:01:44 2020

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