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Zinc in PDB 1y23: Crystal Structure of A Member of Hit Family of Proteins From Bacillus Subtilis

Protein crystallography data

The structure of Crystal Structure of A Member of Hit Family of Proteins From Bacillus Subtilis, PDB code: 1y23 was solved by K.R.Rajashankar, C.D.Lima, S.K.Burley, New York Sgx Research Center Forstructural Genomics (Nysgxrc), with X-Ray Crystallography technique. A brief refinement statistics is given in the table below:

Resolution Low / High (Å) 19.96 / 2.30
Space group P 31 2 1
Cell size a, b, c (Å), α, β, γ (°) 86.444, 86.444, 180.046, 90.00, 90.00, 120.00
R / Rfree (%) 21.3 / 24.9

Other elements in 1y23:

The structure of Crystal Structure of A Member of Hit Family of Proteins From Bacillus Subtilis also contains other interesting chemical elements:

Magnesium (Mg) 1 atom

Zinc Binding Sites:

The binding sites of Zinc atom in the Crystal Structure of A Member of Hit Family of Proteins From Bacillus Subtilis (pdb code 1y23). This binding sites where shown within 5.0 Angstroms radius around Zinc atom.
In total 5 binding sites of Zinc where determined in the Crystal Structure of A Member of Hit Family of Proteins From Bacillus Subtilis, PDB code: 1y23:
Jump to Zinc binding site number: 1; 2; 3; 4; 5;

Zinc binding site 1 out of 5 in 1y23

Go back to Zinc Binding Sites List in 1y23
Zinc binding site 1 out of 5 in the Crystal Structure of A Member of Hit Family of Proteins From Bacillus Subtilis


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 A Member of Hit Family of Proteins From Bacillus Subtilis within 5.0Å range:
probe atom residue distance (Å) B Occ
A:Zn1001

b:29.5
occ:1.00
ND1 A:HIS49 1.9 26.0 1.0
SG A:CYS10 2.1 30.0 1.0
ND1 A:HIS100 2.2 30.0 1.0
SG A:CYS7 2.3 37.4 1.0
CE1 A:HIS49 2.7 26.9 1.0
CB A:CYS7 3.0 36.6 1.0
CG A:HIS49 3.0 28.3 1.0
CE1 A:HIS100 3.0 28.6 1.0
CG A:HIS100 3.1 29.1 1.0
CB A:CYS10 3.4 29.9 1.0
CB A:HIS100 3.5 28.1 1.0
CB A:HIS49 3.6 28.8 1.0
N A:CYS10 3.8 30.4 1.0
NE2 A:HIS49 3.9 28.3 1.0
CA A:CYS10 4.0 30.8 1.0
CD2 A:HIS49 4.1 28.2 1.0
NE2 A:HIS100 4.1 26.6 1.0
CD2 A:HIS100 4.2 29.2 1.0
CA A:HIS49 4.2 26.9 1.0
CA A:CYS7 4.5 36.5 1.0
CA A:HIS100 4.6 26.6 1.0
CB A:PHE9 4.6 27.4 1.0
C A:PHE9 4.6 29.3 1.0
C A:CYS7 5.0 35.5 1.0
O A:PHE99 5.0 29.0 1.0

Zinc binding site 2 out of 5 in 1y23

Go back to Zinc Binding Sites List in 1y23
Zinc binding site 2 out of 5 in the Crystal Structure of A Member of Hit Family of Proteins From Bacillus Subtilis


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 A Member of Hit Family of Proteins From Bacillus Subtilis within 5.0Å range:
probe atom residue distance (Å) B Occ
B:Zn1002

b:30.1
occ:1.00
ND1 B:HIS100 2.1 29.0 1.0
ND1 B:HIS49 2.2 38.4 1.0
SG B:CYS7 2.3 27.3 1.0
SG B:CYS10 2.5 30.4 1.0
CE1 B:HIS49 2.7 36.0 1.0
CE1 B:HIS100 3.0 28.2 1.0
CG B:HIS100 3.0 30.4 1.0
CB B:CYS7 3.2 31.6 1.0
CG B:HIS49 3.3 39.0 1.0
CB B:HIS100 3.4 28.2 1.0
CB B:CYS10 3.5 31.0 1.0
N B:CYS10 3.7 31.4 1.0
NE2 B:HIS49 3.9 38.8 1.0
CB B:HIS49 4.0 36.2 1.0
CA B:CYS10 4.0 31.7 1.0
NE2 B:HIS100 4.0 28.0 1.0
CD2 B:HIS100 4.1 30.2 1.0
CD2 B:HIS49 4.2 40.0 1.0
OE2 B:GLU5 4.3 48.8 1.0
CA B:HIS49 4.5 33.0 1.0
CB B:PHE9 4.5 29.6 1.0
C B:PHE9 4.6 30.6 1.0
CA B:HIS100 4.6 28.1 1.0
CA B:CYS7 4.6 32.7 1.0
CD B:GLU5 4.9 49.2 1.0
CA B:PHE9 4.9 31.2 1.0

Zinc binding site 3 out of 5 in 1y23

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Zinc binding site 3 out of 5 in the Crystal Structure of A Member of Hit Family of Proteins From Bacillus Subtilis


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 A Member of Hit Family of Proteins From Bacillus Subtilis within 5.0Å range:
probe atom residue distance (Å) B Occ
C:Zn1003

b:15.8
occ:1.00
ND1 C:HIS49 2.1 30.1 1.0
ND1 C:HIS100 2.1 21.3 1.0
SG C:CYS7 2.3 25.7 1.0
SG C:CYS10 2.3 27.4 1.0
CE1 C:HIS49 2.9 31.6 1.0
CE1 C:HIS100 3.0 19.3 1.0
CG C:HIS49 3.1 29.9 1.0
CB C:CYS7 3.2 27.3 1.0
CG C:HIS100 3.2 20.4 1.0
CB C:CYS10 3.4 27.9 1.0
CB C:HIS49 3.6 29.6 1.0
CB C:HIS100 3.6 21.0 1.0
N C:CYS10 3.6 24.5 1.0
CA C:CYS10 4.0 27.7 1.0
NE2 C:HIS49 4.0 31.9 1.0
CD2 C:HIS49 4.1 30.4 1.0
NE2 C:HIS100 4.2 19.7 1.0
CD2 C:HIS100 4.3 19.8 1.0
CA C:HIS49 4.3 29.6 1.0
CB C:PHE9 4.5 24.2 1.0
C C:PHE9 4.6 24.3 1.0
CA C:CYS7 4.6 27.0 1.0
CA C:HIS100 4.7 22.8 1.0
O C:CYS7 4.8 25.9 1.0
OE2 C:GLU5 4.8 34.4 1.0
CD C:GLU5 4.8 37.8 1.0
C C:CYS7 4.9 26.1 1.0
CA C:PHE9 4.9 23.0 1.0
OE1 C:GLU5 5.0 36.2 1.0

Zinc binding site 4 out of 5 in 1y23

Go back to Zinc Binding Sites List in 1y23
Zinc binding site 4 out of 5 in the Crystal Structure of A Member of Hit Family of Proteins From Bacillus Subtilis


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 A Member of Hit Family of Proteins From Bacillus Subtilis within 5.0Å range:
probe atom residue distance (Å) B Occ
D:Zn1004

b:26.1
occ:1.00
ND1 D:HIS49 2.1 27.0 1.0
ND1 D:HIS100 2.1 32.5 1.0
SG D:CYS7 2.2 22.5 1.0
SG D:CYS10 2.3 31.1 1.0
CE1 D:HIS49 2.9 25.1 1.0
CE1 D:HIS100 3.0 32.4 1.0
CG D:HIS100 3.0 30.5 1.0
CG D:HIS49 3.2 27.1 1.0
CB D:CYS7 3.2 28.1 1.0
CB D:CYS10 3.4 28.4 1.0
CB D:HIS100 3.4 28.7 1.0
N D:CYS10 3.6 26.5 1.0
CB D:HIS49 3.7 29.9 1.0
CA D:CYS10 3.9 28.8 1.0
NE2 D:HIS100 4.0 30.7 1.0
CD2 D:HIS100 4.1 32.2 1.0
NE2 D:HIS49 4.1 24.7 1.0
CD2 D:HIS49 4.2 25.5 1.0
CA D:HIS49 4.3 30.7 1.0
CB D:PHE9 4.5 24.5 1.0
C D:PHE9 4.5 24.7 1.0
CA D:HIS100 4.6 25.5 1.0
CA D:CYS7 4.6 29.2 1.0
OE2 D:GLU5 4.8 37.8 1.0
O D:CYS7 4.8 30.8 1.0
CD D:GLU5 4.8 39.8 1.0
CA D:PHE9 4.9 24.9 1.0
C D:CYS7 5.0 29.6 1.0

Zinc binding site 5 out of 5 in 1y23

Go back to Zinc Binding Sites List in 1y23
Zinc binding site 5 out of 5 in the Crystal Structure of A Member of Hit Family of Proteins From Bacillus Subtilis


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 A Member of Hit Family of Proteins From Bacillus Subtilis within 5.0Å range:
probe atom residue distance (Å) B Occ
E:Zn1005

b:18.5
occ:1.00
ND1 E:HIS49 2.0 27.8 1.0
ND1 E:HIS100 2.1 16.3 1.0
SG E:CYS7 2.3 23.2 1.0
SG E:CYS10 2.4 21.8 1.0
CE1 E:HIS49 2.8 26.2 1.0
CE1 E:HIS100 2.9 17.1 1.0
CB E:CYS7 3.1 26.8 1.0
CG E:HIS100 3.2 19.4 1.0
CG E:HIS49 3.2 29.2 1.0
CB E:CYS10 3.4 24.0 1.0
CB E:HIS100 3.6 19.6 1.0
N E:CYS10 3.7 24.1 1.0
CB E:HIS49 3.8 27.0 1.0
NE2 E:HIS49 4.0 26.7 1.0
CA E:CYS10 4.0 24.5 1.0
NE2 E:HIS100 4.1 20.3 1.0
CD2 E:HIS49 4.2 26.9 1.0
CD2 E:HIS100 4.2 19.0 1.0
CA E:HIS49 4.4 27.4 1.0
CA E:CYS7 4.5 27.9 1.0
CB E:PHE9 4.6 21.4 1.0
C E:PHE9 4.6 22.3 1.0
CD E:GLU5 4.7 43.4 1.0
CA E:HIS100 4.7 19.8 1.0
OE1 E:GLU5 4.8 41.7 1.0
O E:HOH1027 4.9 20.5 1.0
OE2 E:GLU5 4.9 42.2 1.0
O E:CYS7 4.9 26.0 1.0
C E:CYS7 4.9 27.0 1.0
CG E:GLU5 5.0 40.3 1.0

Reference:

K.R.Rajashankar, C.D.Lima. Crystal Structure of A Member of Hit Family of Proteins From Bacillus Subtilis To Be Published.
Page generated: Wed Oct 16 20:42:51 2024

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