Sodium in PDB 4zi6: Crystal Structure of Leucine Aminopeptidase From Helicobacter Pylori
Enzymatic activity of Crystal Structure of Leucine Aminopeptidase From Helicobacter Pylori
All present enzymatic activity of Crystal Structure of Leucine Aminopeptidase From Helicobacter Pylori:
3.4.11.1;
3.4.11.10;
Protein crystallography data
The structure of Crystal Structure of Leucine Aminopeptidase From Helicobacter Pylori, PDB code: 4zi6
was solved by
J.K.Modak,
A.Roujeinikova,
with X-Ray Crystallography technique. A brief refinement statistics is given in the table below:
Resolution Low / High (Å)
|
32.40 /
2.00
|
Space group
|
P 1
|
Cell size a, b, c (Å), α, β, γ (°)
|
96.310,
99.430,
99.680,
75.26,
61.08,
82.04
|
R / Rfree (%)
|
17.1 /
22.5
|
Other elements in 4zi6:
The structure of Crystal Structure of Leucine Aminopeptidase From Helicobacter Pylori also contains other interesting chemical elements:
Sodium Binding Sites:
The binding sites of Sodium atom in the Crystal Structure of Leucine Aminopeptidase From Helicobacter Pylori
(pdb code 4zi6). This binding sites where shown within
5.0 Angstroms radius around Sodium atom.
In total 6 binding sites of Sodium where determined in the
Crystal Structure of Leucine Aminopeptidase From Helicobacter Pylori, PDB code: 4zi6:
Jump to Sodium binding site number:
1;
2;
3;
4;
5;
6;
Sodium binding site 1 out
of 6 in 4zi6
Go back to
Sodium Binding Sites List in 4zi6
Sodium binding site 1 out
of 6 in the Crystal Structure of Leucine Aminopeptidase From Helicobacter Pylori
Mono view
Stereo pair view
|
A full contact list of Sodium with other atoms in the Na binding
site number 1 of Crystal Structure of Leucine Aminopeptidase From Helicobacter Pylori within 5.0Å range:
probe
|
atom
|
residue
|
distance (Å)
|
B
|
Occ
|
A:Na504
b:20.6
occ:1.00
|
O
|
A:HOH652
|
2.2
|
18.1
|
1.0
|
O
|
A:HOH608
|
2.3
|
26.2
|
1.0
|
O
|
A:HOH892
|
2.4
|
29.3
|
1.0
|
O
|
A:TYR465
|
2.4
|
8.0
|
1.0
|
O
|
A:GLY462
|
2.5
|
9.2
|
1.0
|
O
|
A:ALA461
|
2.7
|
8.8
|
1.0
|
C
|
A:GLY462
|
3.4
|
13.4
|
1.0
|
C
|
A:TYR465
|
3.5
|
11.8
|
1.0
|
N
|
A:TYR465
|
3.7
|
10.1
|
1.0
|
CA
|
A:GLY462
|
3.7
|
12.9
|
1.0
|
C
|
A:ALA461
|
3.8
|
14.9
|
1.0
|
CA
|
A:TYR465
|
4.0
|
10.9
|
1.0
|
N
|
A:GLY462
|
4.2
|
9.3
|
1.0
|
CB
|
A:TYR465
|
4.3
|
10.4
|
1.0
|
OE2
|
A:GLU378
|
4.4
|
20.4
|
1.0
|
N
|
A:PRO463
|
4.5
|
11.2
|
1.0
|
N
|
A:VAL466
|
4.6
|
7.4
|
1.0
|
N
|
A:ALA464
|
4.6
|
10.8
|
1.0
|
CG2
|
A:VAL466
|
4.7
|
11.2
|
1.0
|
C
|
A:PRO463
|
4.9
|
10.8
|
1.0
|
C
|
A:ALA464
|
4.9
|
12.1
|
1.0
|
CA
|
A:VAL466
|
5.0
|
11.4
|
1.0
|
|
Sodium binding site 2 out
of 6 in 4zi6
Go back to
Sodium Binding Sites List in 4zi6
Sodium binding site 2 out
of 6 in the Crystal Structure of Leucine Aminopeptidase From Helicobacter Pylori
Mono view
Stereo pair view
|
A full contact list of Sodium with other atoms in the Na binding
site number 2 of Crystal Structure of Leucine Aminopeptidase From Helicobacter Pylori within 5.0Å range:
probe
|
atom
|
residue
|
distance (Å)
|
B
|
Occ
|
B:Na504
b:21.2
occ:1.00
|
O
|
B:HOH614
|
2.2
|
21.2
|
1.0
|
O
|
B:HOH674
|
2.2
|
19.9
|
1.0
|
O
|
B:GLY462
|
2.4
|
12.1
|
1.0
|
O
|
B:TYR465
|
2.4
|
11.5
|
1.0
|
O
|
B:ALA461
|
2.5
|
9.1
|
1.0
|
C
|
B:GLY462
|
3.3
|
12.8
|
1.0
|
C
|
B:TYR465
|
3.5
|
13.4
|
1.0
|
C
|
B:ALA461
|
3.6
|
16.6
|
1.0
|
CA
|
B:GLY462
|
3.6
|
11.5
|
1.0
|
N
|
B:TYR465
|
3.8
|
10.5
|
1.0
|
N
|
B:GLY462
|
4.1
|
11.6
|
1.0
|
CA
|
B:TYR465
|
4.1
|
10.5
|
1.0
|
CB
|
B:TYR465
|
4.4
|
8.6
|
1.0
|
OE2
|
B:GLU378
|
4.4
|
19.4
|
1.0
|
N
|
B:PRO463
|
4.5
|
12.9
|
1.0
|
N
|
B:ALA464
|
4.6
|
9.1
|
1.0
|
N
|
B:VAL466
|
4.7
|
8.4
|
1.0
|
CG2
|
B:VAL466
|
4.8
|
8.9
|
1.0
|
C
|
B:ALA464
|
4.9
|
7.8
|
1.0
|
C
|
B:PRO463
|
4.9
|
12.9
|
1.0
|
CA
|
B:ALA461
|
4.9
|
12.9
|
1.0
|
|
Sodium binding site 3 out
of 6 in 4zi6
Go back to
Sodium Binding Sites List in 4zi6
Sodium binding site 3 out
of 6 in the Crystal Structure of Leucine Aminopeptidase From Helicobacter Pylori
Mono view
Stereo pair view
|
A full contact list of Sodium with other atoms in the Na binding
site number 3 of Crystal Structure of Leucine Aminopeptidase From Helicobacter Pylori within 5.0Å range:
probe
|
atom
|
residue
|
distance (Å)
|
B
|
Occ
|
C:Na504
b:26.2
occ:1.00
|
O
|
C:HOH748
|
2.3
|
29.8
|
1.0
|
O
|
C:HOH669
|
2.4
|
19.3
|
1.0
|
O
|
C:ALA461
|
2.4
|
12.8
|
1.0
|
O
|
C:TYR465
|
2.5
|
10.4
|
1.0
|
O
|
C:GLY462
|
2.6
|
11.7
|
1.0
|
O
|
C:HOH869
|
2.6
|
25.5
|
1.0
|
C
|
C:GLY462
|
3.4
|
17.5
|
1.0
|
N
|
C:TYR465
|
3.4
|
10.8
|
1.0
|
C
|
C:TYR465
|
3.5
|
13.5
|
1.0
|
C
|
C:ALA461
|
3.5
|
17.3
|
1.0
|
O
|
C:HOH884
|
3.5
|
32.9
|
1.0
|
CA
|
C:TYR465
|
3.8
|
8.8
|
1.0
|
CA
|
C:GLY462
|
3.8
|
16.1
|
1.0
|
CB
|
C:TYR465
|
4.0
|
13.1
|
1.0
|
N
|
C:GLY462
|
4.1
|
13.2
|
1.0
|
N
|
C:ALA464
|
4.4
|
12.9
|
1.0
|
N
|
C:PRO463
|
4.5
|
18.9
|
1.0
|
C
|
C:ALA464
|
4.6
|
14.6
|
1.0
|
CA
|
C:ALA461
|
4.7
|
13.8
|
1.0
|
N
|
C:VAL466
|
4.7
|
11.2
|
1.0
|
C
|
C:PRO463
|
4.8
|
13.8
|
1.0
|
CA
|
C:ALA464
|
4.8
|
14.9
|
1.0
|
OE2
|
C:GLU378
|
4.8
|
19.3
|
1.0
|
O
|
C:ILE460
|
4.9
|
12.9
|
1.0
|
CB
|
C:ALA464
|
4.9
|
13.0
|
1.0
|
CG2
|
C:VAL466
|
4.9
|
9.7
|
1.0
|
O
|
C:HOH889
|
5.0
|
35.1
|
1.0
|
|
Sodium binding site 4 out
of 6 in 4zi6
Go back to
Sodium Binding Sites List in 4zi6
Sodium binding site 4 out
of 6 in the Crystal Structure of Leucine Aminopeptidase From Helicobacter Pylori
Mono view
Stereo pair view
|
A full contact list of Sodium with other atoms in the Na binding
site number 4 of Crystal Structure of Leucine Aminopeptidase From Helicobacter Pylori within 5.0Å range:
probe
|
atom
|
residue
|
distance (Å)
|
B
|
Occ
|
D:Na504
b:30.1
occ:1.00
|
O
|
D:ALA461
|
2.4
|
11.3
|
1.0
|
O
|
D:HOH676
|
2.4
|
21.1
|
1.0
|
O
|
D:GLY462
|
2.6
|
10.9
|
1.0
|
O
|
D:TYR465
|
2.6
|
11.8
|
1.0
|
C
|
D:GLY462
|
3.5
|
14.8
|
1.0
|
C
|
D:ALA461
|
3.5
|
12.3
|
1.0
|
C
|
D:TYR465
|
3.7
|
12.4
|
1.0
|
CA
|
D:GLY462
|
3.8
|
9.9
|
1.0
|
N
|
D:TYR465
|
3.8
|
8.9
|
1.0
|
O
|
D:HOH877
|
3.9
|
36.2
|
1.0
|
O
|
D:HOH875
|
3.9
|
29.9
|
1.0
|
N
|
D:GLY462
|
4.1
|
12.6
|
1.0
|
CA
|
D:TYR465
|
4.2
|
11.2
|
1.0
|
CB
|
D:TYR465
|
4.3
|
9.8
|
1.0
|
N
|
D:ALA464
|
4.6
|
10.2
|
1.0
|
N
|
D:PRO463
|
4.6
|
10.9
|
1.0
|
CA
|
D:ALA461
|
4.7
|
13.0
|
1.0
|
OE2
|
D:GLU378
|
4.8
|
20.2
|
1.0
|
N
|
D:VAL466
|
4.9
|
6.2
|
1.0
|
C
|
D:ALA464
|
4.9
|
7.7
|
1.0
|
|
Sodium binding site 5 out
of 6 in 4zi6
Go back to
Sodium Binding Sites List in 4zi6
Sodium binding site 5 out
of 6 in the Crystal Structure of Leucine Aminopeptidase From Helicobacter Pylori
Mono view
Stereo pair view
|
A full contact list of Sodium with other atoms in the Na binding
site number 5 of Crystal Structure of Leucine Aminopeptidase From Helicobacter Pylori within 5.0Å range:
probe
|
atom
|
residue
|
distance (Å)
|
B
|
Occ
|
E:Na504
b:20.9
occ:1.00
|
O
|
E:GLY462
|
2.4
|
9.7
|
1.0
|
O
|
E:HOH637
|
2.4
|
24.1
|
1.0
|
O
|
E:HOH624
|
2.4
|
27.4
|
1.0
|
O
|
E:HOH908
|
2.5
|
35.4
|
1.0
|
O
|
E:ALA461
|
2.5
|
11.5
|
1.0
|
O
|
E:TYR465
|
2.5
|
15.4
|
1.0
|
C
|
E:GLY462
|
3.2
|
13.5
|
1.0
|
CA
|
E:GLY462
|
3.6
|
10.2
|
1.0
|
C
|
E:TYR465
|
3.6
|
12.0
|
1.0
|
C
|
E:ALA461
|
3.6
|
10.9
|
1.0
|
O
|
E:HOH907
|
3.6
|
27.0
|
1.0
|
N
|
E:TYR465
|
3.9
|
14.8
|
1.0
|
O
|
E:HOH900
|
4.0
|
25.4
|
1.0
|
N
|
E:GLY462
|
4.1
|
12.3
|
1.0
|
CA
|
E:TYR465
|
4.1
|
15.0
|
1.0
|
OE2
|
E:GLU378
|
4.3
|
19.9
|
1.0
|
CB
|
E:TYR465
|
4.4
|
14.0
|
1.0
|
N
|
E:PRO463
|
4.5
|
10.1
|
1.0
|
N
|
E:VAL466
|
4.7
|
12.8
|
1.0
|
N
|
E:ALA464
|
4.8
|
11.8
|
1.0
|
CG2
|
E:VAL466
|
4.9
|
10.6
|
1.0
|
CA
|
E:ALA461
|
4.9
|
11.3
|
1.0
|
|
Sodium binding site 6 out
of 6 in 4zi6
Go back to
Sodium Binding Sites List in 4zi6
Sodium binding site 6 out
of 6 in the Crystal Structure of Leucine Aminopeptidase From Helicobacter Pylori
Mono view
Stereo pair view
|
A full contact list of Sodium with other atoms in the Na binding
site number 6 of Crystal Structure of Leucine Aminopeptidase From Helicobacter Pylori within 5.0Å range:
probe
|
atom
|
residue
|
distance (Å)
|
B
|
Occ
|
F:Na504
b:25.2
occ:1.00
|
O
|
F:HOH614
|
2.3
|
22.3
|
1.0
|
O
|
F:GLY462
|
2.5
|
11.1
|
1.0
|
O
|
F:ALA461
|
2.6
|
11.2
|
1.0
|
O
|
F:TYR465
|
2.7
|
9.4
|
1.0
|
C
|
F:GLY462
|
3.4
|
13.8
|
1.0
|
CA
|
F:GLY462
|
3.6
|
8.8
|
1.0
|
C
|
F:ALA461
|
3.7
|
9.4
|
1.0
|
C
|
F:TYR465
|
3.8
|
8.6
|
1.0
|
O
|
F:HOH911
|
3.8
|
29.0
|
1.0
|
O
|
F:HOH890
|
3.8
|
32.2
|
1.0
|
N
|
F:TYR465
|
4.1
|
10.4
|
1.0
|
N
|
F:GLY462
|
4.1
|
9.7
|
1.0
|
O
|
F:HOH902
|
4.3
|
25.9
|
1.0
|
OE2
|
F:GLU378
|
4.3
|
14.3
|
1.0
|
CA
|
F:TYR465
|
4.4
|
8.6
|
1.0
|
CB
|
F:TYR465
|
4.6
|
6.0
|
1.0
|
N
|
F:PRO463
|
4.6
|
7.5
|
1.0
|
N
|
F:VAL466
|
4.8
|
9.4
|
1.0
|
N
|
F:ALA464
|
4.9
|
11.6
|
1.0
|
CG2
|
F:VAL466
|
5.0
|
8.0
|
1.0
|
CG
|
F:GLU378
|
5.0
|
18.5
|
1.0
|
|
Reference:
J.K.Modak,
W.Rut,
L.C.Wijeyewickrema,
R.N.Pike,
M.Drag,
A.Roujeinikova.
Structural Basis For Substrate Specificity of Helicobacter Pylori M17 Aminopeptidase. Biochimie V. 121 60 2016.
ISSN: ISSN 0300-9084
PubMed: 26616008
DOI: 10.1016/J.BIOCHI.2015.11.021
Page generated: Mon Oct 7 19:42:20 2024
|