Zinc in PDB 4s2t: Crystal Structure of X-Prolyl Aminopeptidase From Caenorhabditis Elegans: A Cytosolic Enzyme with A Di-Nuclear Active Site
Protein crystallography data
The structure of Crystal Structure of X-Prolyl Aminopeptidase From Caenorhabditis Elegans: A Cytosolic Enzyme with A Di-Nuclear Active Site, PDB code: 4s2t
was solved by
S.Iyer,
P.La-Borde,
K.A.P.Payne,
M.R.Parsons,
A.J.Turner,
R.E.Isaac,
K.R.Acharya,
with X-Ray Crystallography technique. A brief refinement statistics is given in the table below:
Resolution Low / High (Å)
|
38.52 /
2.15
|
Space group
|
C 1 2 1
|
Cell size a, b, c (Å), α, β, γ (°)
|
140.590,
86.810,
113.130,
90.00,
115.96,
90.00
|
R / Rfree (%)
|
20.5 /
24.7
|
Zinc Binding Sites:
The binding sites of Zinc atom in the Crystal Structure of X-Prolyl Aminopeptidase From Caenorhabditis Elegans: A Cytosolic Enzyme with A Di-Nuclear Active Site
(pdb code 4s2t). 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 X-Prolyl Aminopeptidase From Caenorhabditis Elegans: A Cytosolic Enzyme with A Di-Nuclear Active Site, PDB code: 4s2t:
Jump to Zinc binding site number:
1;
2;
3;
4;
Zinc binding site 1 out
of 4 in 4s2t
Go back to
Zinc Binding Sites List in 4s2t
Zinc binding site 1 out
of 4 in the Crystal Structure of X-Prolyl Aminopeptidase From Caenorhabditis Elegans: A Cytosolic Enzyme with A Di-Nuclear Active Site
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 X-Prolyl Aminopeptidase From Caenorhabditis Elegans: A Cytosolic Enzyme with A Di-Nuclear Active Site within 5.0Å range:
probe
|
atom
|
residue
|
distance (Å)
|
B
|
Occ
|
P:Zn701
b:47.5
occ:1.00
|
OD1
|
P:ASP424
|
2.1
|
36.5
|
1.0
|
OE1
|
P:GLU536
|
2.1
|
32.6
|
1.0
|
O2
|
A:01B1
|
2.2
|
39.7
|
0.5
|
OD1
|
P:ASP413
|
2.3
|
27.4
|
1.0
|
N2
|
A:01B1
|
2.7
|
46.0
|
0.5
|
OD2
|
P:ASP413
|
2.7
|
28.5
|
1.0
|
CG
|
P:ASP413
|
2.8
|
26.7
|
1.0
|
CG
|
P:ASP424
|
2.9
|
32.5
|
1.0
|
CD
|
P:GLU536
|
3.0
|
30.6
|
1.0
|
ZN
|
P:ZN702
|
3.0
|
55.2
|
1.0
|
OD2
|
P:ASP424
|
3.1
|
35.2
|
1.0
|
C2
|
A:01B1
|
3.2
|
43.1
|
0.5
|
OE2
|
P:GLU536
|
3.2
|
31.1
|
1.0
|
C1
|
A:01B1
|
3.4
|
45.2
|
0.5
|
OG1
|
P:THR426
|
3.5
|
23.6
|
1.0
|
CZ
|
P:PHE378
|
3.7
|
30.6
|
1.0
|
OE1
|
P:GLU522
|
4.0
|
36.6
|
1.0
|
CB
|
P:ASP413
|
4.3
|
27.3
|
1.0
|
CE1
|
P:PHE378
|
4.3
|
30.8
|
1.0
|
CB
|
P:ASP424
|
4.3
|
30.2
|
1.0
|
CE2
|
P:PHE378
|
4.4
|
29.6
|
1.0
|
CG
|
P:GLU536
|
4.4
|
27.8
|
1.0
|
N
|
P:VAL425
|
4.4
|
27.6
|
1.0
|
C3
|
A:01B1
|
4.5
|
41.9
|
0.5
|
C12
|
A:01B1
|
4.5
|
44.8
|
0.5
|
O
|
P:VAL425
|
4.6
|
25.4
|
1.0
|
C
|
P:ASP424
|
4.7
|
27.9
|
1.0
|
C
|
P:VAL425
|
4.7
|
25.2
|
1.0
|
CA
|
P:ASP424
|
4.8
|
27.1
|
1.0
|
C6
|
A:01B1
|
4.8
|
46.0
|
0.5
|
C7
|
A:01B1
|
4.8
|
46.2
|
0.5
|
CD
|
P:GLU522
|
4.9
|
32.2
|
1.0
|
CB
|
P:THR426
|
4.9
|
22.7
|
1.0
|
CB
|
P:GLU536
|
4.9
|
26.5
|
1.0
|
CA
|
P:ASP413
|
4.9
|
25.6
|
1.0
|
|
Zinc binding site 2 out
of 4 in 4s2t
Go back to
Zinc Binding Sites List in 4s2t
Zinc binding site 2 out
of 4 in the Crystal Structure of X-Prolyl Aminopeptidase From Caenorhabditis Elegans: A Cytosolic Enzyme with A Di-Nuclear Active Site
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 X-Prolyl Aminopeptidase From Caenorhabditis Elegans: A Cytosolic Enzyme with A Di-Nuclear Active Site within 5.0Å range:
probe
|
atom
|
residue
|
distance (Å)
|
B
|
Occ
|
P:Zn702
b:55.2
occ:1.00
|
O2
|
A:01B1
|
2.0
|
39.7
|
0.5
|
OE2
|
P:GLU536
|
2.0
|
31.1
|
1.0
|
OD2
|
P:ASP424
|
2.2
|
35.2
|
1.0
|
NE2
|
P:HIS487
|
2.6
|
28.5
|
1.0
|
OE2
|
P:GLU522
|
2.7
|
33.3
|
1.0
|
C2
|
A:01B1
|
2.7
|
43.1
|
0.5
|
C1
|
A:01B1
|
2.8
|
45.2
|
0.5
|
ZN
|
P:ZN701
|
3.0
|
47.5
|
1.0
|
CD
|
P:GLU536
|
3.1
|
30.6
|
1.0
|
O3
|
A:01B1
|
3.1
|
44.6
|
0.5
|
OE1
|
P:GLU522
|
3.1
|
36.6
|
1.0
|
N2
|
A:01B1
|
3.1
|
46.0
|
0.5
|
C3
|
A:01B1
|
3.1
|
41.9
|
0.5
|
CG
|
P:ASP424
|
3.2
|
32.5
|
1.0
|
CD
|
P:GLU522
|
3.2
|
32.2
|
1.0
|
OE1
|
P:GLU536
|
3.4
|
32.6
|
1.0
|
CE1
|
P:HIS487
|
3.4
|
29.2
|
1.0
|
CD2
|
P:HIS487
|
3.6
|
27.7
|
1.0
|
OD1
|
P:ASP424
|
3.6
|
36.5
|
1.0
|
CG2
|
P:THR520
|
4.1
|
27.4
|
1.0
|
OG1
|
P:THR520
|
4.2
|
28.5
|
1.0
|
N
|
A:PRO2
|
4.2
|
39.4
|
0.5
|
C6
|
A:01B1
|
4.3
|
46.0
|
0.5
|
CB
|
P:ASP424
|
4.4
|
30.2
|
1.0
|
CG
|
P:GLU536
|
4.4
|
27.8
|
1.0
|
CB
|
P:THR520
|
4.4
|
25.6
|
1.0
|
NE2
|
P:HIS496
|
4.5
|
47.2
|
1.0
|
CG
|
P:GLU522
|
4.6
|
27.6
|
1.0
|
ND1
|
P:HIS487
|
4.6
|
28.5
|
1.0
|
CG
|
P:HIS487
|
4.7
|
28.1
|
1.0
|
CD2
|
P:HIS496
|
4.9
|
45.5
|
1.0
|
|
Zinc binding site 3 out
of 4 in 4s2t
Go back to
Zinc Binding Sites List in 4s2t
Zinc binding site 3 out
of 4 in the Crystal Structure of X-Prolyl Aminopeptidase From Caenorhabditis Elegans: A Cytosolic Enzyme with A Di-Nuclear Active Site
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 X-Prolyl Aminopeptidase From Caenorhabditis Elegans: A Cytosolic Enzyme with A Di-Nuclear Active Site within 5.0Å range:
probe
|
atom
|
residue
|
distance (Å)
|
B
|
Occ
|
Q:Zn701
b:48.9
occ:1.00
|
OE1
|
Q:GLU536
|
2.1
|
25.9
|
1.0
|
OD1
|
Q:ASP424
|
2.1
|
31.3
|
1.0
|
O2
|
B:01B1
|
2.1
|
40.4
|
0.5
|
OD1
|
Q:ASP413
|
2.2
|
26.6
|
1.0
|
OD2
|
Q:ASP413
|
2.7
|
24.5
|
1.0
|
CG
|
Q:ASP413
|
2.8
|
24.6
|
1.0
|
CG
|
Q:ASP424
|
2.9
|
29.1
|
1.0
|
N2
|
B:01B1
|
2.9
|
43.2
|
0.5
|
CD
|
Q:GLU536
|
3.0
|
24.7
|
1.0
|
ZN
|
Q:ZN702
|
3.1
|
48.2
|
1.0
|
OD2
|
Q:ASP424
|
3.1
|
29.4
|
1.0
|
OE2
|
Q:GLU536
|
3.2
|
24.4
|
1.0
|
C2
|
B:01B1
|
3.2
|
41.5
|
0.5
|
OG1
|
Q:THR426
|
3.5
|
22.4
|
1.0
|
C1
|
B:01B1
|
3.6
|
43.3
|
0.5
|
CZ
|
Q:PHE378
|
3.7
|
30.0
|
1.0
|
OE1
|
Q:GLU522
|
4.0
|
38.9
|
1.0
|
CB
|
Q:ASP413
|
4.3
|
24.5
|
1.0
|
CB
|
Q:ASP424
|
4.3
|
27.3
|
1.0
|
CE1
|
Q:PHE378
|
4.3
|
31.2
|
1.0
|
N
|
Q:VAL425
|
4.4
|
25.6
|
1.0
|
CG
|
Q:GLU536
|
4.4
|
23.6
|
1.0
|
CE2
|
Q:PHE378
|
4.4
|
30.4
|
1.0
|
C3
|
B:01B1
|
4.5
|
38.3
|
0.5
|
O
|
Q:VAL425
|
4.5
|
21.7
|
1.0
|
C12
|
B:01B1
|
4.6
|
52.5
|
0.5
|
C
|
Q:ASP424
|
4.6
|
27.1
|
1.0
|
C
|
Q:VAL425
|
4.6
|
24.3
|
1.0
|
CA
|
Q:ASP424
|
4.7
|
25.8
|
1.0
|
CB
|
Q:THR426
|
4.8
|
23.8
|
1.0
|
CA
|
Q:ASP413
|
4.9
|
23.6
|
1.0
|
CB
|
Q:GLU536
|
4.9
|
22.9
|
1.0
|
CD
|
Q:GLU522
|
4.9
|
32.3
|
1.0
|
N
|
Q:SER414
|
4.9
|
23.6
|
1.0
|
C6
|
B:01B1
|
4.9
|
48.2
|
0.5
|
CA
|
Q:VAL425
|
5.0
|
25.1
|
1.0
|
N
|
Q:THR426
|
5.0
|
23.6
|
1.0
|
C7
|
B:01B1
|
5.0
|
51.3
|
0.5
|
CD
|
B:PRO2
|
5.0
|
32.0
|
0.5
|
|
Zinc binding site 4 out
of 4 in 4s2t
Go back to
Zinc Binding Sites List in 4s2t
Zinc binding site 4 out
of 4 in the Crystal Structure of X-Prolyl Aminopeptidase From Caenorhabditis Elegans: A Cytosolic Enzyme with A Di-Nuclear Active Site
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 X-Prolyl Aminopeptidase From Caenorhabditis Elegans: A Cytosolic Enzyme with A Di-Nuclear Active Site within 5.0Å range:
probe
|
atom
|
residue
|
distance (Å)
|
B
|
Occ
|
Q:Zn702
b:48.2
occ:1.00
|
O2
|
B:01B1
|
2.0
|
40.4
|
0.5
|
OE2
|
Q:GLU536
|
2.1
|
24.4
|
1.0
|
OD2
|
Q:ASP424
|
2.1
|
29.4
|
1.0
|
NE2
|
Q:HIS487
|
2.5
|
26.8
|
1.0
|
OE2
|
Q:GLU522
|
2.7
|
37.1
|
1.0
|
C2
|
B:01B1
|
2.7
|
41.5
|
0.5
|
C1
|
B:01B1
|
2.9
|
43.3
|
0.5
|
O3
|
B:01B1
|
3.1
|
40.4
|
0.5
|
C3
|
B:01B1
|
3.1
|
38.3
|
0.5
|
ZN
|
Q:ZN701
|
3.1
|
48.9
|
1.0
|
CG
|
Q:ASP424
|
3.1
|
29.1
|
1.0
|
CD
|
Q:GLU536
|
3.1
|
24.7
|
1.0
|
OE1
|
Q:GLU522
|
3.2
|
38.9
|
1.0
|
N2
|
B:01B1
|
3.2
|
43.2
|
0.5
|
CD
|
Q:GLU522
|
3.3
|
32.3
|
1.0
|
CE1
|
Q:HIS487
|
3.3
|
27.8
|
1.0
|
OE1
|
Q:GLU536
|
3.5
|
25.9
|
1.0
|
OD1
|
Q:ASP424
|
3.5
|
31.3
|
1.0
|
CD2
|
Q:HIS487
|
3.6
|
26.2
|
1.0
|
CG2
|
Q:THR520
|
4.0
|
23.7
|
1.0
|
N
|
B:PRO2
|
4.1
|
33.2
|
0.5
|
OG1
|
Q:THR520
|
4.2
|
25.1
|
1.0
|
CB
|
Q:ASP424
|
4.3
|
27.3
|
1.0
|
C6
|
B:01B1
|
4.4
|
48.2
|
0.5
|
CB
|
Q:THR520
|
4.4
|
23.5
|
1.0
|
NE2
|
Q:HIS496
|
4.4
|
45.4
|
1.0
|
CG
|
Q:GLU536
|
4.4
|
23.6
|
1.0
|
ND1
|
Q:HIS487
|
4.5
|
28.1
|
1.0
|
CG
|
Q:HIS487
|
4.6
|
25.2
|
1.0
|
CG
|
Q:GLU522
|
4.6
|
28.1
|
1.0
|
CD2
|
Q:HIS496
|
4.8
|
44.4
|
1.0
|
CD
|
B:PRO2
|
4.8
|
32.0
|
0.5
|
|
Reference:
S.Iyer,
P.J.La-Borde,
K.A.Payne,
M.R.Parsons,
A.J.Turner,
R.E.Isaac,
K.R.Acharya.
Crystal Structure of X-Prolyl Aminopeptidase From Caenorhabditis Elegans: A Cytosolic Enzyme with A Di-Nuclear Active Site. Febs Open Bio V. 5 292 2015.
ISSN: ESSN 2211-5463
PubMed: 25905034
DOI: 10.1016/J.FOB.2015.03.013
Page generated: Sun Oct 27 08:23:04 2024
|