Zinc in PDB 3gox: Crystal Structure of the Beta-Beta-Alpha-Me Type II Restriction Endonuclease HPY99I in the Absence of Edta
Protein crystallography data
The structure of Crystal Structure of the Beta-Beta-Alpha-Me Type II Restriction Endonuclease HPY99I in the Absence of Edta, PDB code: 3gox
was solved by
M.Sokolowska,
H.Czapinska,
M.Bochtler,
with X-Ray Crystallography technique. A brief refinement statistics is given in the table below:
Resolution Low / High (Å)
|
19.60 /
1.50
|
Space group
|
H 3 2
|
Cell size a, b, c (Å), α, β, γ (°)
|
90.682,
90.682,
334.933,
90.00,
90.00,
120.00
|
R / Rfree (%)
|
16.9 /
18.6
|
Other elements in 3gox:
The structure of Crystal Structure of the Beta-Beta-Alpha-Me Type II Restriction Endonuclease HPY99I in the Absence of Edta also contains other interesting chemical elements:
Zinc Binding Sites:
The binding sites of Zinc atom in the Crystal Structure of the Beta-Beta-Alpha-Me Type II Restriction Endonuclease HPY99I in the Absence of Edta
(pdb code 3gox). 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 Beta-Beta-Alpha-Me Type II Restriction Endonuclease HPY99I in the Absence of Edta, PDB code: 3gox:
Jump to Zinc binding site number:
1;
2;
3;
4;
Zinc binding site 1 out
of 4 in 3gox
Go back to
Zinc Binding Sites List in 3gox
Zinc binding site 1 out
of 4 in the Crystal Structure of the Beta-Beta-Alpha-Me Type II Restriction Endonuclease HPY99I in the Absence of Edta
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 Beta-Beta-Alpha-Me Type II Restriction Endonuclease HPY99I in the Absence of Edta within 5.0Å range:
probe
|
atom
|
residue
|
distance (Å)
|
B
|
Occ
|
A:Zn301
b:13.5
occ:1.00
|
SG
|
A:CYS68
|
2.3
|
14.5
|
1.0
|
SG
|
A:CYS100
|
2.3
|
17.2
|
1.0
|
SG
|
A:CYS71
|
2.3
|
14.9
|
1.0
|
SG
|
A:CYS97
|
2.4
|
15.2
|
1.0
|
CB
|
A:CYS68
|
3.1
|
14.2
|
1.0
|
CB
|
A:CYS100
|
3.3
|
16.6
|
1.0
|
CB
|
A:CYS71
|
3.4
|
14.0
|
1.0
|
CB
|
A:CYS97
|
3.5
|
14.6
|
1.0
|
N
|
A:CYS71
|
3.7
|
13.8
|
1.0
|
N
|
A:CYS97
|
3.9
|
13.7
|
1.0
|
O
|
A:HOH293
|
4.0
|
23.4
|
1.0
|
CA
|
A:CYS71
|
4.1
|
14.2
|
1.0
|
N
|
A:CYS100
|
4.2
|
15.9
|
1.0
|
O
|
A:HOH374
|
4.2
|
29.1
|
1.0
|
CA
|
A:CYS97
|
4.3
|
14.1
|
1.0
|
CA
|
A:CYS100
|
4.3
|
16.2
|
1.0
|
CA
|
A:CYS68
|
4.6
|
13.7
|
1.0
|
NZ
|
A:LYS75
|
4.6
|
18.8
|
1.0
|
CB
|
A:ILE70
|
4.7
|
14.4
|
1.0
|
CE
|
A:LYS75
|
4.8
|
18.4
|
1.0
|
O
|
A:CYS97
|
4.8
|
14.4
|
1.0
|
C
|
A:ILE70
|
4.8
|
14.9
|
1.0
|
C
|
A:CYS97
|
4.9
|
13.3
|
1.0
|
C
|
A:CYS71
|
5.0
|
13.2
|
1.0
|
N
|
A:ILE70
|
5.0
|
14.1
|
1.0
|
N
|
A:HIS72
|
5.0
|
12.6
|
1.0
|
|
Zinc binding site 2 out
of 4 in 3gox
Go back to
Zinc Binding Sites List in 3gox
Zinc binding site 2 out
of 4 in the Crystal Structure of the Beta-Beta-Alpha-Me Type II Restriction Endonuclease HPY99I in the Absence of Edta
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 Beta-Beta-Alpha-Me Type II Restriction Endonuclease HPY99I in the Absence of Edta within 5.0Å range:
probe
|
atom
|
residue
|
distance (Å)
|
B
|
Occ
|
A:Zn302
b:13.5
occ:1.00
|
SG
|
A:CYS164
|
2.3
|
14.8
|
1.0
|
SG
|
A:CYS130
|
2.3
|
15.2
|
1.0
|
SG
|
A:CYS161
|
2.3
|
14.9
|
1.0
|
SG
|
A:CYS133
|
2.4
|
15.0
|
1.0
|
CB
|
A:CYS130
|
3.2
|
14.0
|
1.0
|
CB
|
A:CYS164
|
3.3
|
14.4
|
1.0
|
CB
|
A:CYS133
|
3.3
|
16.7
|
1.0
|
CB
|
A:CYS161
|
3.5
|
14.3
|
1.0
|
N
|
A:CYS133
|
3.7
|
16.4
|
1.0
|
N
|
A:CYS161
|
4.0
|
14.4
|
1.0
|
O
|
A:HOH375
|
4.1
|
15.6
|
1.0
|
CA
|
A:CYS133
|
4.1
|
16.1
|
1.0
|
O
|
A:HOH356
|
4.1
|
15.0
|
1.0
|
N
|
A:CYS164
|
4.2
|
13.9
|
1.0
|
CA
|
A:CYS161
|
4.3
|
14.1
|
1.0
|
CA
|
A:CYS164
|
4.3
|
14.0
|
1.0
|
CA
|
A:CYS130
|
4.6
|
14.5
|
1.0
|
CB
|
A:ILE132
|
4.7
|
16.8
|
1.0
|
NZ
|
A:LYS135
|
4.7
|
16.4
|
1.0
|
O
|
A:CYS161
|
4.7
|
14.1
|
1.0
|
C
|
A:CYS161
|
4.8
|
14.1
|
1.0
|
C
|
A:ILE132
|
4.9
|
17.1
|
1.0
|
C
|
A:CYS133
|
5.0
|
15.9
|
1.0
|
N
|
A:ILE132
|
5.0
|
16.8
|
1.0
|
|
Zinc binding site 3 out
of 4 in 3gox
Go back to
Zinc Binding Sites List in 3gox
Zinc binding site 3 out
of 4 in the Crystal Structure of the Beta-Beta-Alpha-Me Type II Restriction Endonuclease HPY99I in the Absence of Edta
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 Beta-Beta-Alpha-Me Type II Restriction Endonuclease HPY99I in the Absence of Edta within 5.0Å range:
probe
|
atom
|
residue
|
distance (Å)
|
B
|
Occ
|
B:Zn303
b:12.9
occ:1.00
|
SG
|
B:CYS100
|
2.3
|
16.1
|
1.0
|
SG
|
B:CYS68
|
2.3
|
13.8
|
1.0
|
SG
|
B:CYS71
|
2.4
|
15.2
|
1.0
|
SG
|
B:CYS97
|
2.4
|
14.0
|
1.0
|
CB
|
B:CYS68
|
3.2
|
12.0
|
1.0
|
CB
|
B:CYS100
|
3.3
|
15.3
|
1.0
|
CB
|
B:CYS71
|
3.4
|
13.7
|
1.0
|
CB
|
B:CYS97
|
3.5
|
13.8
|
1.0
|
N
|
B:CYS71
|
3.7
|
14.0
|
1.0
|
O
|
B:HOH257
|
3.9
|
23.6
|
1.0
|
N
|
B:CYS97
|
4.0
|
13.4
|
1.0
|
CA
|
B:CYS71
|
4.1
|
13.7
|
1.0
|
N
|
B:CYS100
|
4.2
|
14.8
|
1.0
|
O
|
B:HOH252
|
4.2
|
26.1
|
1.0
|
CA
|
B:CYS97
|
4.3
|
13.0
|
1.0
|
CA
|
B:CYS100
|
4.3
|
15.1
|
1.0
|
NZ
|
B:LYS75
|
4.6
|
18.7
|
1.0
|
CA
|
B:CYS68
|
4.6
|
12.5
|
1.0
|
CB
|
B:ILE70
|
4.7
|
14.3
|
1.0
|
CE
|
B:LYS75
|
4.8
|
18.3
|
1.0
|
C
|
B:ILE70
|
4.8
|
14.7
|
1.0
|
O
|
B:CYS97
|
4.9
|
13.6
|
1.0
|
C
|
B:CYS97
|
4.9
|
13.5
|
1.0
|
C
|
B:CYS71
|
5.0
|
12.7
|
1.0
|
N
|
B:ILE70
|
5.0
|
13.8
|
1.0
|
|
Zinc binding site 4 out
of 4 in 3gox
Go back to
Zinc Binding Sites List in 3gox
Zinc binding site 4 out
of 4 in the Crystal Structure of the Beta-Beta-Alpha-Me Type II Restriction Endonuclease HPY99I in the Absence of Edta
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 Beta-Beta-Alpha-Me Type II Restriction Endonuclease HPY99I in the Absence of Edta within 5.0Å range:
probe
|
atom
|
residue
|
distance (Å)
|
B
|
Occ
|
B:Zn304
b:12.9
occ:1.00
|
SG
|
B:CYS164
|
2.3
|
15.3
|
1.0
|
SG
|
B:CYS130
|
2.3
|
15.0
|
1.0
|
SG
|
B:CYS161
|
2.4
|
14.8
|
1.0
|
SG
|
B:CYS133
|
2.4
|
15.5
|
1.0
|
CB
|
B:CYS130
|
3.1
|
15.6
|
1.0
|
CB
|
B:CYS164
|
3.3
|
14.5
|
1.0
|
CB
|
B:CYS133
|
3.3
|
16.3
|
1.0
|
CB
|
B:CYS161
|
3.5
|
15.4
|
1.0
|
N
|
B:CYS133
|
3.7
|
16.1
|
1.0
|
O
|
B:HOH280
|
4.0
|
13.0
|
1.0
|
N
|
B:CYS161
|
4.1
|
15.2
|
1.0
|
CA
|
B:CYS133
|
4.1
|
15.3
|
1.0
|
O
|
B:HOH339
|
4.2
|
15.6
|
1.0
|
N
|
B:CYS164
|
4.2
|
14.0
|
1.0
|
CA
|
B:CYS161
|
4.3
|
15.1
|
1.0
|
CA
|
B:CYS164
|
4.3
|
14.3
|
1.0
|
CA
|
B:CYS130
|
4.6
|
15.3
|
1.0
|
CB
|
B:ILE132
|
4.6
|
16.7
|
1.0
|
NZ
|
B:LYS135
|
4.7
|
17.3
|
1.0
|
O
|
B:CYS161
|
4.7
|
14.5
|
1.0
|
C
|
B:ILE132
|
4.9
|
16.5
|
1.0
|
C
|
B:CYS161
|
4.9
|
14.6
|
1.0
|
C
|
B:CYS133
|
5.0
|
14.9
|
1.0
|
N
|
B:ILE132
|
5.0
|
16.4
|
1.0
|
|
Reference:
M.Sokolowska,
H.Czapinska,
M.Bochtler.
Crystal Structure of the Beta Beta Alpha-Me Type II Restriction Endonuclease HPY99I with Target Dna. Nucleic Acids Res. V. 37 3799 2009.
ISSN: ISSN 0305-1048
PubMed: 19380375
DOI: 10.1093/NAR/GKP228
Page generated: Thu Oct 24 13:49:27 2024
|