Zinc in PDB 4k1g: Structure of E. Coli Nfo(Endo IV)-H69A Mutant Bound to A Cleaved Dna Duplex Containing A Alphada:T Basepair
Enzymatic activity of Structure of E. Coli Nfo(Endo IV)-H69A Mutant Bound to A Cleaved Dna Duplex Containing A Alphada:T Basepair
All present enzymatic activity of Structure of E. Coli Nfo(Endo IV)-H69A Mutant Bound to A Cleaved Dna Duplex Containing A Alphada:T Basepair:
3.1.21.2;
Protein crystallography data
The structure of Structure of E. Coli Nfo(Endo IV)-H69A Mutant Bound to A Cleaved Dna Duplex Containing A Alphada:T Basepair, PDB code: 4k1g
was solved by
S.Morera,
A.Vigouroux,
with X-Ray Crystallography technique. A brief refinement statistics is given in the table below:
Resolution Low / High (Å)
|
40.00 /
1.90
|
Space group
|
C 2 2 21
|
Cell size a, b, c (Å), α, β, γ (°)
|
117.950,
136.660,
112.460,
90.00,
90.00,
90.00
|
R / Rfree (%)
|
17.6 /
21.2
|
Zinc Binding Sites:
The binding sites of Zinc atom in the Structure of E. Coli Nfo(Endo IV)-H69A Mutant Bound to A Cleaved Dna Duplex Containing A Alphada:T Basepair
(pdb code 4k1g). This binding sites where shown within
5.0 Angstroms radius around Zinc atom.
In total 5 binding sites of Zinc where determined in the
Structure of E. Coli Nfo(Endo IV)-H69A Mutant Bound to A Cleaved Dna Duplex Containing A Alphada:T Basepair, PDB code: 4k1g:
Jump to Zinc binding site number:
1;
2;
3;
4;
5;
Zinc binding site 1 out
of 5 in 4k1g
Go back to
Zinc Binding Sites List in 4k1g
Zinc binding site 1 out
of 5 in the Structure of E. Coli Nfo(Endo IV)-H69A Mutant Bound to A Cleaved Dna Duplex Containing A Alphada:T Basepair
Mono view
Stereo pair view
|
A full contact list of Zinc with other atoms in the Zn binding
site number 1 of Structure of E. Coli Nfo(Endo IV)-H69A Mutant Bound to A Cleaved Dna Duplex Containing A Alphada:T Basepair within 5.0Å range:
probe
|
atom
|
residue
|
distance (Å)
|
B
|
Occ
|
A:Zn301
b:20.6
occ:1.00
|
O
|
A:HOH508
|
1.9
|
23.8
|
1.0
|
OD1
|
A:ASP179
|
2.1
|
18.1
|
1.0
|
OE2
|
A:GLU145
|
2.1
|
22.6
|
1.0
|
OE1
|
A:GLU261
|
2.1
|
20.8
|
1.0
|
ND1
|
A:HIS216
|
2.1
|
19.0
|
1.0
|
CD
|
A:GLU261
|
3.0
|
30.8
|
1.0
|
CD
|
A:GLU145
|
3.0
|
27.1
|
1.0
|
CG
|
A:HIS216
|
3.1
|
17.6
|
1.0
|
CG
|
A:ASP179
|
3.1
|
18.9
|
1.0
|
OE2
|
A:GLU261
|
3.1
|
20.9
|
1.0
|
CE1
|
A:HIS216
|
3.2
|
19.0
|
1.0
|
CB
|
A:HIS216
|
3.3
|
14.8
|
1.0
|
OE1
|
A:GLU145
|
3.3
|
22.8
|
1.0
|
CB
|
A:ASP179
|
3.5
|
13.2
|
1.0
|
CE1
|
A:HIS182
|
3.8
|
15.7
|
1.0
|
OD1
|
A:ASN218
|
4.0
|
24.4
|
1.0
|
OP2
|
E:DC306
|
4.2
|
19.0
|
1.0
|
OD2
|
A:ASP179
|
4.2
|
19.4
|
1.0
|
CG
|
A:GLU145
|
4.2
|
20.6
|
1.0
|
CD2
|
A:HIS216
|
4.2
|
19.3
|
1.0
|
NE2
|
A:HIS182
|
4.2
|
16.4
|
1.0
|
NE2
|
A:HIS216
|
4.3
|
19.1
|
1.0
|
CG
|
A:GLU261
|
4.4
|
23.7
|
1.0
|
ND1
|
A:HIS182
|
4.4
|
16.7
|
1.0
|
CE1
|
A:HIS231
|
4.7
|
19.4
|
1.0
|
CA
|
A:ASP179
|
4.7
|
13.5
|
1.0
|
ZN
|
A:ZN302
|
4.8
|
19.3
|
1.0
|
CA
|
A:HIS216
|
4.8
|
13.9
|
1.0
|
P
|
E:DC306
|
5.0
|
22.0
|
1.0
|
CB
|
A:GLU261
|
5.0
|
18.1
|
1.0
|
O5'
|
E:DC306
|
5.0
|
22.4
|
1.0
|
NE2
|
A:HIS231
|
5.0
|
18.9
|
1.0
|
|
Zinc binding site 2 out
of 5 in 4k1g
Go back to
Zinc Binding Sites List in 4k1g
Zinc binding site 2 out
of 5 in the Structure of E. Coli Nfo(Endo IV)-H69A Mutant Bound to A Cleaved Dna Duplex Containing A Alphada:T Basepair
Mono view
Stereo pair view
|
A full contact list of Zinc with other atoms in the Zn binding
site number 2 of Structure of E. Coli Nfo(Endo IV)-H69A Mutant Bound to A Cleaved Dna Duplex Containing A Alphada:T Basepair within 5.0Å range:
probe
|
atom
|
residue
|
distance (Å)
|
B
|
Occ
|
A:Zn302
b:19.3
occ:1.00
|
OP2
|
E:DC306
|
1.9
|
19.0
|
1.0
|
NE2
|
A:HIS231
|
2.0
|
18.9
|
1.0
|
NE2
|
A:HIS182
|
2.0
|
16.4
|
1.0
|
OD1
|
A:ASP229
|
2.1
|
20.4
|
1.0
|
OD2
|
A:ASP229
|
2.5
|
27.6
|
1.0
|
CG
|
A:ASP229
|
2.6
|
21.4
|
1.0
|
CD2
|
A:HIS182
|
2.9
|
16.7
|
1.0
|
CE1
|
A:HIS231
|
3.0
|
19.4
|
1.0
|
CD2
|
A:HIS231
|
3.0
|
19.4
|
1.0
|
CE1
|
A:HIS182
|
3.1
|
15.7
|
1.0
|
P
|
E:DC306
|
3.2
|
22.0
|
1.0
|
O3'
|
E:DC305
|
3.6
|
22.2
|
1.0
|
C3'
|
E:DC305
|
3.9
|
22.7
|
1.0
|
OP1
|
E:DC306
|
3.9
|
21.3
|
1.0
|
CB
|
A:ASP229
|
4.1
|
17.6
|
1.0
|
CG
|
A:HIS182
|
4.1
|
15.8
|
1.0
|
CG
|
A:HIS231
|
4.1
|
18.9
|
1.0
|
ND1
|
A:HIS231
|
4.1
|
20.0
|
1.0
|
OD1
|
A:ASP179
|
4.2
|
18.1
|
1.0
|
ND1
|
A:HIS182
|
4.2
|
16.7
|
1.0
|
C5'
|
E:DC305
|
4.3
|
22.4
|
1.0
|
C4'
|
E:DC305
|
4.3
|
22.2
|
1.0
|
O5'
|
E:DC306
|
4.4
|
22.4
|
1.0
|
O
|
A:HOH456
|
4.4
|
18.6
|
1.0
|
O
|
A:HOH508
|
4.7
|
23.8
|
1.0
|
ZN
|
A:ZN301
|
4.8
|
20.6
|
1.0
|
CA
|
A:ASP229
|
4.8
|
16.7
|
1.0
|
CG
|
A:ASP179
|
4.8
|
18.9
|
1.0
|
C
|
A:ASP229
|
4.9
|
20.0
|
1.0
|
O
|
E:HOH402
|
4.9
|
25.2
|
1.0
|
O
|
A:ASP229
|
5.0
|
19.0
|
1.0
|
OD2
|
A:ASP179
|
5.0
|
19.4
|
1.0
|
O
|
A:HOH546
|
5.0
|
30.3
|
1.0
|
|
Zinc binding site 3 out
of 5 in 4k1g
Go back to
Zinc Binding Sites List in 4k1g
Zinc binding site 3 out
of 5 in the Structure of E. Coli Nfo(Endo IV)-H69A Mutant Bound to A Cleaved Dna Duplex Containing A Alphada:T Basepair
Mono view
Stereo pair view
|
A full contact list of Zinc with other atoms in the Zn binding
site number 3 of Structure of E. Coli Nfo(Endo IV)-H69A Mutant Bound to A Cleaved Dna Duplex Containing A Alphada:T Basepair within 5.0Å range:
probe
|
atom
|
residue
|
distance (Å)
|
B
|
Occ
|
A:Zn303
b:26.4
occ:1.00
|
OD1
|
A:ASP254
|
1.9
|
20.5
|
1.0
|
OD2
|
A:ASP251
|
2.0
|
24.6
|
1.0
|
OD2
|
B:ASP89
|
2.2
|
27.8
|
1.0
|
O
|
A:HOH401
|
2.3
|
19.9
|
1.0
|
OD1
|
B:ASP89
|
2.8
|
25.8
|
1.0
|
CG
|
A:ASP254
|
2.8
|
20.7
|
1.0
|
CG
|
B:ASP89
|
2.8
|
26.2
|
1.0
|
CG
|
A:ASP251
|
2.9
|
25.3
|
1.0
|
OD2
|
A:ASP254
|
3.0
|
20.8
|
1.0
|
CB
|
A:ASP251
|
3.4
|
17.8
|
1.0
|
O
|
A:HOH575
|
3.8
|
31.7
|
1.0
|
OD1
|
A:ASP251
|
3.9
|
25.1
|
1.0
|
CA
|
A:ASP251
|
4.0
|
15.3
|
1.0
|
CB
|
A:ASP254
|
4.2
|
18.0
|
1.0
|
CB
|
B:ASP89
|
4.3
|
22.1
|
1.0
|
O
|
B:HOH477
|
4.3
|
34.6
|
1.0
|
N
|
A:MET1
|
4.4
|
30.2
|
1.0
|
O
|
B:GLU85
|
4.5
|
22.3
|
1.0
|
O
|
A:ASP251
|
4.7
|
17.7
|
1.0
|
O
|
A:HOH576
|
4.7
|
29.8
|
1.0
|
NZ
|
A:LYS2
|
4.8
|
24.1
|
1.0
|
CB
|
B:GLU85
|
4.8
|
21.0
|
1.0
|
C
|
A:ASP251
|
4.9
|
18.9
|
1.0
|
N
|
A:ASP251
|
5.0
|
15.7
|
1.0
|
|
Zinc binding site 4 out
of 5 in 4k1g
Go back to
Zinc Binding Sites List in 4k1g
Zinc binding site 4 out
of 5 in the Structure of E. Coli Nfo(Endo IV)-H69A Mutant Bound to A Cleaved Dna Duplex Containing A Alphada:T Basepair
Mono view
Stereo pair view
|
A full contact list of Zinc with other atoms in the Zn binding
site number 4 of Structure of E. Coli Nfo(Endo IV)-H69A Mutant Bound to A Cleaved Dna Duplex Containing A Alphada:T Basepair within 5.0Å range:
probe
|
atom
|
residue
|
distance (Å)
|
B
|
Occ
|
B:Zn301
b:23.9
occ:1.00
|
OD1
|
B:ASP179
|
2.0
|
17.0
|
1.0
|
ND1
|
B:HIS216
|
2.0
|
20.1
|
1.0
|
O
|
B:HOH471
|
2.0
|
30.4
|
1.0
|
OE2
|
B:GLU145
|
2.1
|
27.0
|
1.0
|
OE1
|
B:GLU261
|
2.3
|
22.6
|
1.0
|
CG
|
B:HIS216
|
2.9
|
18.6
|
1.0
|
CD
|
B:GLU145
|
3.0
|
32.7
|
1.0
|
CG
|
B:ASP179
|
3.0
|
17.0
|
1.0
|
CE1
|
B:HIS216
|
3.0
|
19.9
|
1.0
|
CD
|
B:GLU261
|
3.1
|
32.8
|
1.0
|
CB
|
B:HIS216
|
3.2
|
16.6
|
1.0
|
OE2
|
B:GLU261
|
3.3
|
28.9
|
1.0
|
OE1
|
B:GLU145
|
3.3
|
21.3
|
1.0
|
CB
|
B:ASP179
|
3.5
|
18.8
|
1.0
|
CE1
|
B:HIS182
|
3.8
|
20.4
|
1.0
|
OD1
|
B:ASN218
|
4.1
|
22.5
|
1.0
|
CD2
|
B:HIS216
|
4.1
|
19.9
|
1.0
|
OD2
|
B:ASP179
|
4.1
|
17.2
|
1.0
|
NE2
|
B:HIS216
|
4.1
|
20.1
|
1.0
|
CG
|
B:GLU145
|
4.2
|
23.6
|
1.0
|
OP2
|
M:DC306
|
4.2
|
19.0
|
1.0
|
ND1
|
B:HIS182
|
4.3
|
21.6
|
1.0
|
NE2
|
B:HIS182
|
4.3
|
20.2
|
1.0
|
CG
|
B:GLU261
|
4.5
|
25.0
|
1.0
|
CA
|
B:ASP179
|
4.7
|
18.0
|
1.0
|
CE1
|
B:HIS231
|
4.8
|
20.8
|
1.0
|
CA
|
B:HIS216
|
4.8
|
16.4
|
1.0
|
ZN
|
B:ZN302
|
4.8
|
23.3
|
1.0
|
NE2
|
B:HIS231
|
5.0
|
21.2
|
1.0
|
P
|
M:DC306
|
5.0
|
24.4
|
1.0
|
|
Zinc binding site 5 out
of 5 in 4k1g
Go back to
Zinc Binding Sites List in 4k1g
Zinc binding site 5 out
of 5 in the Structure of E. Coli Nfo(Endo IV)-H69A Mutant Bound to A Cleaved Dna Duplex Containing A Alphada:T Basepair
Mono view
Stereo pair view
|
A full contact list of Zinc with other atoms in the Zn binding
site number 5 of Structure of E. Coli Nfo(Endo IV)-H69A Mutant Bound to A Cleaved Dna Duplex Containing A Alphada:T Basepair within 5.0Å range:
probe
|
atom
|
residue
|
distance (Å)
|
B
|
Occ
|
B:Zn302
b:23.3
occ:1.00
|
OP2
|
M:DC306
|
1.9
|
19.0
|
1.0
|
OD1
|
B:ASP229
|
1.9
|
22.5
|
1.0
|
NE2
|
B:HIS182
|
2.0
|
20.2
|
1.0
|
NE2
|
B:HIS231
|
2.1
|
21.2
|
1.0
|
OD2
|
B:ASP229
|
2.6
|
30.1
|
1.0
|
CG
|
B:ASP229
|
2.6
|
23.6
|
1.0
|
CD2
|
B:HIS182
|
3.0
|
19.9
|
1.0
|
CE1
|
B:HIS182
|
3.0
|
20.4
|
1.0
|
CD2
|
B:HIS231
|
3.0
|
21.7
|
1.0
|
CE1
|
B:HIS231
|
3.1
|
20.8
|
1.0
|
P
|
M:DC306
|
3.2
|
24.4
|
1.0
|
O3'
|
M:DC305
|
3.7
|
25.2
|
1.0
|
OP1
|
M:DC306
|
3.9
|
26.9
|
1.0
|
C3'
|
M:DC305
|
3.9
|
24.9
|
1.0
|
CB
|
B:ASP229
|
4.1
|
19.5
|
1.0
|
CG
|
B:HIS182
|
4.1
|
19.8
|
1.0
|
ND1
|
B:HIS182
|
4.1
|
21.6
|
1.0
|
OD1
|
B:ASP179
|
4.1
|
17.0
|
1.0
|
CG
|
B:HIS231
|
4.2
|
21.0
|
1.0
|
ND1
|
B:HIS231
|
4.2
|
21.8
|
1.0
|
C5'
|
M:DC305
|
4.3
|
24.4
|
1.0
|
C4'
|
M:DC305
|
4.3
|
24.6
|
1.0
|
O5'
|
M:DC306
|
4.4
|
25.3
|
1.0
|
O
|
B:HOH490
|
4.6
|
27.7
|
1.0
|
O
|
B:HOH471
|
4.8
|
30.4
|
1.0
|
ZN
|
B:ZN301
|
4.8
|
23.9
|
1.0
|
CA
|
B:ASP229
|
4.8
|
19.8
|
1.0
|
CG
|
B:ASP179
|
4.8
|
17.0
|
1.0
|
O
|
M:HOH402
|
4.9
|
27.1
|
1.0
|
C
|
B:ASP229
|
4.9
|
25.2
|
1.0
|
OD2
|
B:ASP179
|
4.9
|
17.2
|
1.0
|
O
|
B:ASP229
|
5.0
|
27.2
|
1.0
|
OE1
|
B:GLU261
|
5.0
|
22.6
|
1.0
|
|
Reference:
A.Mazouzi,
A.Vigouroux,
B.Aikeshev,
P.J.Brooks,
M.K.Saparbaev,
S.Morera,
A.A.Ishchenko.
Insight Into Mechanisms of 3'-5' Exonuclease Activity and Removal of Bulky 8,5'-Cyclopurine Adducts By Apurinic/Apyrimidinic Endonucleases. Proc.Natl.Acad.Sci.Usa V. 110 E3071 2013.
ISSN: ISSN 0027-8424
PubMed: 23898172
DOI: 10.1073/PNAS.1305281110
Page generated: Sun Oct 27 01:34:52 2024
|