Zinc in PDB 5vjv: Rhizobiales-Like Phosphatase 2
Enzymatic activity of Rhizobiales-Like Phosphatase 2
All present enzymatic activity of Rhizobiales-Like Phosphatase 2:
3.1.3.48;
Protein crystallography data
The structure of Rhizobiales-Like Phosphatase 2, PDB code: 5vjv
was solved by
K.K.S.Ng,
A.Labandera,
G.Moorhead,
with X-Ray Crystallography technique. A brief refinement statistics is given in the table below:
Resolution Low / High (Å)
|
40.00 /
1.95
|
Space group
|
P 61
|
Cell size a, b, c (Å), α, β, γ (°)
|
102.600,
102.600,
61.040,
90.00,
90.00,
120.00
|
R / Rfree (%)
|
18.4 /
21.9
|
Zinc Binding Sites:
The binding sites of Zinc atom in the Rhizobiales-Like Phosphatase 2
(pdb code 5vjv). This binding sites where shown within
5.0 Angstroms radius around Zinc atom.
In total 2 binding sites of Zinc where determined in the
Rhizobiales-Like Phosphatase 2, PDB code: 5vjv:
Jump to Zinc binding site number:
1;
2;
Zinc binding site 1 out
of 2 in 5vjv
Go back to
Zinc Binding Sites List in 5vjv
Zinc binding site 1 out
of 2 in the Rhizobiales-Like Phosphatase 2
 Mono view
 Stereo pair view
|
A full contact list of Zinc with other atoms in the Zn binding
site number 1 of Rhizobiales-Like Phosphatase 2 within 5.0Å range:
probe
|
atom
|
residue
|
distance (Å)
|
B
|
Occ
|
A:Zn402
b:21.8
occ:1.00
|
OD1
|
A:ASN80
|
2.1
|
18.0
|
1.0
|
O
|
A:HOH510
|
2.1
|
24.8
|
1.0
|
ND1
|
A:HIS266
|
2.2
|
17.6
|
1.0
|
NE2
|
A:HIS213
|
2.2
|
16.4
|
1.0
|
O4
|
A:PO4401
|
2.3
|
27.1
|
1.0
|
OD2
|
A:ASP47
|
2.4
|
15.0
|
1.0
|
CE1
|
A:HIS266
|
3.0
|
19.4
|
1.0
|
CG
|
A:ASN80
|
3.1
|
18.5
|
1.0
|
CD2
|
A:HIS213
|
3.1
|
15.4
|
1.0
|
CG
|
A:ASP47
|
3.2
|
17.1
|
1.0
|
CE1
|
A:HIS213
|
3.3
|
17.0
|
1.0
|
CG
|
A:HIS266
|
3.3
|
20.2
|
1.0
|
P
|
A:PO4401
|
3.4
|
31.0
|
1.0
|
ZN
|
A:ZN403
|
3.4
|
24.3
|
1.0
|
ND2
|
A:ASN80
|
3.5
|
16.9
|
1.0
|
OD1
|
A:ASP47
|
3.5
|
15.5
|
1.0
|
CB
|
A:HIS266
|
3.7
|
19.8
|
1.0
|
O2
|
A:PO4401
|
3.7
|
33.5
|
1.0
|
CA
|
A:HIS266
|
3.8
|
19.0
|
1.0
|
OD2
|
A:ASP13
|
3.9
|
19.0
|
1.0
|
O1
|
A:PO4401
|
3.9
|
29.5
|
1.0
|
O
|
A:LEU242
|
4.1
|
16.8
|
1.0
|
CD2
|
A:HIS81
|
4.2
|
19.9
|
1.0
|
NE2
|
A:HIS266
|
4.2
|
19.5
|
1.0
|
O
|
A:HIS266
|
4.2
|
17.2
|
1.0
|
CG
|
A:HIS213
|
4.3
|
16.0
|
1.0
|
ND1
|
A:HIS213
|
4.3
|
16.4
|
1.0
|
CD2
|
A:HIS266
|
4.3
|
20.1
|
1.0
|
N
|
A:ASN80
|
4.4
|
16.7
|
1.0
|
CB
|
A:ASN80
|
4.4
|
16.7
|
1.0
|
CB
|
A:ASP47
|
4.5
|
15.6
|
1.0
|
C
|
A:HIS266
|
4.5
|
21.1
|
1.0
|
O3
|
A:PO4401
|
4.6
|
40.2
|
1.0
|
N
|
A:HIS266
|
4.8
|
17.6
|
1.0
|
NE2
|
A:HIS81
|
4.8
|
21.4
|
1.0
|
CA
|
A:ASN80
|
4.9
|
18.0
|
1.0
|
O
|
A:HOH522
|
5.0
|
17.6
|
1.0
|
|
Zinc binding site 2 out
of 2 in 5vjv
Go back to
Zinc Binding Sites List in 5vjv
Zinc binding site 2 out
of 2 in the Rhizobiales-Like Phosphatase 2
 Mono view
 Stereo pair view
|
A full contact list of Zinc with other atoms in the Zn binding
site number 2 of Rhizobiales-Like Phosphatase 2 within 5.0Å range:
probe
|
atom
|
residue
|
distance (Å)
|
B
|
Occ
|
A:Zn403
b:24.3
occ:1.00
|
O
|
A:HOH522
|
2.1
|
17.6
|
1.0
|
O
|
A:HOH510
|
2.1
|
24.8
|
1.0
|
NE2
|
A:HIS15
|
2.1
|
19.0
|
1.0
|
OD2
|
A:ASP13
|
2.2
|
19.0
|
1.0
|
OD2
|
A:ASP47
|
2.2
|
15.0
|
1.0
|
O2
|
A:PO4401
|
2.3
|
33.5
|
1.0
|
CE1
|
A:HIS15
|
3.0
|
18.3
|
1.0
|
CD2
|
A:HIS15
|
3.2
|
18.4
|
1.0
|
CG
|
A:ASP13
|
3.2
|
20.0
|
1.0
|
CG
|
A:ASP47
|
3.2
|
17.1
|
1.0
|
P
|
A:PO4401
|
3.4
|
31.0
|
1.0
|
ZN
|
A:ZN402
|
3.4
|
21.8
|
1.0
|
CB
|
A:ASP47
|
3.5
|
15.6
|
1.0
|
CB
|
A:ASP13
|
3.6
|
17.7
|
1.0
|
O4
|
A:PO4401
|
3.7
|
27.1
|
1.0
|
O1
|
A:PO4401
|
4.0
|
29.5
|
1.0
|
OD2
|
A:ASP280
|
4.2
|
22.3
|
1.0
|
ND1
|
A:HIS15
|
4.2
|
18.9
|
1.0
|
O
|
A:HOH563
|
4.3
|
31.2
|
1.0
|
CG
|
A:HIS15
|
4.3
|
19.3
|
1.0
|
NH1
|
A:ARG51
|
4.3
|
45.3
|
1.0
|
OD1
|
A:ASP13
|
4.3
|
20.8
|
1.0
|
O
|
A:HIS266
|
4.3
|
17.2
|
1.0
|
OD1
|
A:ASP47
|
4.4
|
15.5
|
1.0
|
NE2
|
A:HIS213
|
4.4
|
16.4
|
1.0
|
CA
|
A:HIS266
|
4.4
|
19.0
|
1.0
|
CD2
|
A:HIS81
|
4.5
|
19.9
|
1.0
|
CE1
|
A:HIS213
|
4.5
|
17.0
|
1.0
|
O3
|
A:PO4401
|
4.6
|
40.2
|
1.0
|
NE2
|
A:HIS81
|
4.7
|
21.4
|
1.0
|
C
|
A:HIS266
|
4.8
|
21.1
|
1.0
|
CG
|
A:ASP280
|
4.8
|
18.8
|
1.0
|
OD1
|
A:ASP280
|
4.9
|
19.8
|
1.0
|
N
|
A:HIS266
|
4.9
|
17.6
|
1.0
|
OD1
|
A:ASN80
|
5.0
|
18.0
|
1.0
|
ND1
|
A:HIS266
|
5.0
|
17.6
|
1.0
|
|
Reference:
A.M.Labandera,
R.G.Uhrig,
K.Colville,
G.B.Moorhead,
K.K.S.Ng.
Structural Basis For the Preference of the Arabidopsis Thalianaphosphatase RLPH2 For Tyrosine-Phosphorylated Substrates. Sci Signal V. 11 2018.
ISSN: ESSN 1937-9145
PubMed: 29615518
DOI: 10.1126/SCISIGNAL.AAN8804
Page generated: Mon Oct 28 13:02:02 2024
|