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Zinc in PDB 4ii1: Crystal Structure of the Zinc Finger of Zgpat

Protein crystallography data

The structure of Crystal Structure of the Zinc Finger of Zgpat, PDB code: 4ii1 was solved by C.Bian, W.Tempel, A.Dong, X.Chao, M.Fu, A.K.Wernimont, C.Bountra, J.Weigelt, C.H.Arrowsmith, A.M.Edwards, J.Min, Structural Genomics Consortium(Sgc), with X-Ray Crystallography technique. A brief refinement statistics is given in the table below:

Resolution Low / High (Å) 37.80 / 2.65
Space group P 1 21 1
Cell size a, b, c (Å), α, β, γ (°) 55.170, 87.070, 76.570, 90.00, 95.65, 90.00
R / Rfree (%) 20.8 / 24.2

Zinc Binding Sites:

The binding sites of Zinc atom in the Crystal Structure of the Zinc Finger of Zgpat (pdb code 4ii1). This binding sites where shown within 5.0 Angstroms radius around Zinc atom.
In total 4 binding sites of Zinc where determined in the Crystal Structure of the Zinc Finger of Zgpat, PDB code: 4ii1:
Jump to Zinc binding site number: 1; 2; 3; 4;

Zinc binding site 1 out of 4 in 4ii1

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Zinc binding site 1 out of 4 in the Crystal Structure of the Zinc Finger of Zgpat


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 the Zinc Finger of Zgpat within 5.0Å range:
probe atom residue distance (Å) B Occ
A:Zn901

b:61.0
occ:1.00
NE2 A:HIS198 2.0 46.9 1.0
SG A:CYS194 2.3 45.6 1.0
SG A:CYS180 2.4 41.1 1.0
SG A:CYS188 2.4 49.0 1.0
CD2 A:HIS198 3.0 46.9 1.0
CE1 A:HIS198 3.1 46.5 1.0
CB A:CYS194 3.1 42.5 1.0
CB A:CYS180 3.2 37.9 1.0
CB A:CYS188 3.5 46.3 1.0
CG A:HIS198 4.2 45.3 1.0
ND1 A:HIS198 4.2 47.0 1.0
CB A:PHE183 4.3 47.4 1.0
CA A:CYS194 4.6 43.5 1.0
CA A:CYS180 4.7 38.1 1.0
N A:PHE183 4.7 44.7 1.0
O A:PHE196 4.7 47.3 1.0
CB A:PHE190 4.8 50.9 1.0
CA A:CYS188 4.9 47.4 1.0
UNK A:UNX902 4.9 30.0 1.0

Zinc binding site 2 out of 4 in 4ii1

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Zinc binding site 2 out of 4 in the Crystal Structure of the Zinc Finger of Zgpat


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 the Zinc Finger of Zgpat within 5.0Å range:
probe atom residue distance (Å) B Occ
B:Zn901

b:79.0
occ:1.00
NE2 B:HIS198 2.1 53.2 1.0
SG B:CYS180 2.3 53.7 1.0
SG B:CYS194 2.3 64.7 1.0
SG B:CYS188 2.4 68.0 1.0
CE1 B:HIS198 3.1 52.9 1.0
CD2 B:HIS198 3.1 53.3 1.0
CB B:CYS180 3.2 49.8 1.0
CB B:CYS194 3.3 61.8 1.0
CB B:CYS188 3.4 64.7 1.0
CB B:PHE183 4.2 66.5 1.0
UNK B:UNX904 4.2 30.0 1.0
CG B:HIS198 4.2 51.2 1.0
ND1 B:HIS198 4.3 53.3 1.0
N B:PHE183 4.6 62.3 1.0
CA B:CYS180 4.6 49.5 1.0
CA B:CYS194 4.7 63.0 1.0
O B:PHE196 4.8 55.0 1.0
CA B:CYS188 4.8 65.9 1.0
CA B:PHE183 4.9 63.8 1.0

Zinc binding site 3 out of 4 in 4ii1

Go back to Zinc Binding Sites List in 4ii1
Zinc binding site 3 out of 4 in the Crystal Structure of the Zinc Finger of Zgpat


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 the Zinc Finger of Zgpat within 5.0Å range:
probe atom residue distance (Å) B Occ
C:Zn901

b:74.5
occ:1.00
NE2 C:HIS198 2.1 54.9 1.0
SG C:CYS194 2.3 62.5 1.0
SG C:CYS180 2.3 50.4 1.0
SG C:CYS188 2.4 62.3 1.0
CE1 C:HIS198 3.1 54.4 1.0
CD2 C:HIS198 3.1 55.1 1.0
CB C:CYS194 3.2 59.6 1.0
CB C:CYS180 3.3 46.6 1.0
CB C:CYS188 3.4 59.6 1.0
UNK C:UNX902 4.2 30.0 1.0
CG C:HIS198 4.2 53.6 1.0
ND1 C:HIS198 4.2 55.0 1.0
CB C:PHE183 4.3 59.1 1.0
CA C:CYS194 4.6 61.2 1.0
N C:PHE183 4.6 57.0 1.0
CA C:CYS180 4.7 46.5 1.0
CA C:CYS188 4.8 61.3 1.0
O C:PHE196 5.0 58.7 1.0
CA C:PHE183 5.0 57.3 1.0

Zinc binding site 4 out of 4 in 4ii1

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Zinc binding site 4 out of 4 in the Crystal Structure of the Zinc Finger of Zgpat


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 the Zinc Finger of Zgpat within 5.0Å range:
probe atom residue distance (Å) B Occ
D:Zn901

b:76.9
occ:1.00
NE2 D:HIS198 2.2 57.8 1.0
SG D:CYS194 2.3 69.2 1.0
SG D:CYS180 2.3 54.1 1.0
SG D:CYS188 2.4 73.9 1.0
CE1 D:HIS198 3.1 57.4 1.0
CD2 D:HIS198 3.2 57.6 1.0
CB D:CYS194 3.2 66.2 1.0
CB D:CYS180 3.3 51.0 1.0
CB D:CYS188 3.4 71.0 1.0
CB D:PHE183 4.3 62.2 1.0
ND1 D:HIS198 4.3 57.4 1.0
CG D:HIS198 4.3 54.8 1.0
UNK D:UNX902 4.6 30.0 1.0
CA D:CYS194 4.6 67.7 1.0
N D:PHE183 4.7 59.6 1.0
CA D:CYS180 4.7 51.5 1.0
CA D:CYS188 4.8 72.2 1.0
CA D:PHE183 5.0 60.1 1.0

Reference:

C.Bian, W.Tempel, A.Dong, X.Chao, M.Fu, A.K.Wernimont, C.Bountra, J.Weigelt, C.H.Arrowsmith, A.M.Edwards, J.Min. Crystal Structure of the Zinc Finger of Zgpat To Be Published.
Page generated: Wed Aug 20 18:53:36 2025

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