Zinc in PDB 3htr: Crystal Structure of Prc-Barrel Domain Protein From Rhodopseudomonas Palustris
Protein crystallography data
The structure of Crystal Structure of Prc-Barrel Domain Protein From Rhodopseudomonas Palustris, PDB code: 3htr
was solved by
Y.Kim,
C.Tesar,
R.Jedrzejczak,
J.Kinney,
G.Babnigg,
C.Harwood,
C.Kerfeld,
A.Joachimiak,
Midwest Center For Structuralgenomics (Mcsg),
with X-Ray Crystallography technique. A brief refinement statistics is given in the table below:
Resolution Low / High (Å)
|
28.01 /
2.06
|
Space group
|
P 1 21 1
|
Cell size a, b, c (Å), α, β, γ (°)
|
25.644,
63.061,
61.866,
90.00,
99.39,
90.00
|
R / Rfree (%)
|
19.3 /
23.1
|
Zinc Binding Sites:
The binding sites of Zinc atom in the Crystal Structure of Prc-Barrel Domain Protein From Rhodopseudomonas Palustris
(pdb code 3htr). 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 Prc-Barrel Domain Protein From Rhodopseudomonas Palustris, PDB code: 3htr:
Jump to Zinc binding site number:
1;
2;
3;
4;
Zinc binding site 1 out
of 4 in 3htr
Go back to
Zinc Binding Sites List in 3htr
Zinc binding site 1 out
of 4 in the Crystal Structure of Prc-Barrel Domain Protein From Rhodopseudomonas Palustris
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 Prc-Barrel Domain Protein From Rhodopseudomonas Palustris within 5.0Å range:
probe
|
atom
|
residue
|
distance (Å)
|
B
|
Occ
|
A:Zn118
b:40.0
occ:1.00
|
O
|
A:ACY120
|
2.0
|
37.5
|
1.0
|
O
|
A:HOH122
|
2.1
|
66.6
|
1.0
|
OE2
|
A:GLU7
|
2.1
|
39.7
|
1.0
|
O
|
A:HOH133
|
2.4
|
48.3
|
1.0
|
OE1
|
A:GLU7
|
2.6
|
34.9
|
1.0
|
CD
|
A:GLU7
|
2.7
|
38.5
|
1.0
|
C
|
A:ACY120
|
2.7
|
43.0
|
1.0
|
OXT
|
A:ACY120
|
2.8
|
42.4
|
1.0
|
O
|
A:HOH138
|
2.8
|
85.7
|
1.0
|
NZ
|
A:LYS16
|
4.2
|
53.4
|
1.0
|
CH3
|
A:ACY120
|
4.2
|
44.9
|
1.0
|
CE2
|
A:TYR72
|
4.2
|
44.3
|
1.0
|
CG
|
A:GLU7
|
4.2
|
32.1
|
1.0
|
CD2
|
A:TYR72
|
4.4
|
42.5
|
1.0
|
CZ
|
A:TYR72
|
4.4
|
42.8
|
1.0
|
NZ
|
B:LYS40
|
4.6
|
43.6
|
1.0
|
CD1
|
A:ILE12
|
4.7
|
42.1
|
1.0
|
CG
|
A:TYR72
|
4.7
|
40.9
|
1.0
|
CE1
|
A:TYR72
|
4.7
|
38.2
|
1.0
|
CE
|
B:LYS40
|
4.8
|
43.6
|
1.0
|
CE
|
A:LYS16
|
4.8
|
52.6
|
1.0
|
OH
|
A:TYR72
|
4.8
|
42.3
|
1.0
|
CD1
|
A:TYR72
|
4.9
|
38.9
|
1.0
|
|
Zinc binding site 2 out
of 4 in 3htr
Go back to
Zinc Binding Sites List in 3htr
Zinc binding site 2 out
of 4 in the Crystal Structure of Prc-Barrel Domain Protein From Rhodopseudomonas Palustris
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 Prc-Barrel Domain Protein From Rhodopseudomonas Palustris within 5.0Å range:
probe
|
atom
|
residue
|
distance (Å)
|
B
|
Occ
|
A:Zn119
b:35.0
occ:1.00
|
NE2
|
A:HIS62
|
2.0
|
46.3
|
1.0
|
OD2
|
A:ASP60
|
2.1
|
40.9
|
1.0
|
OE1
|
A:GLU34
|
2.2
|
32.0
|
1.0
|
OE2
|
B:GLU4
|
2.4
|
38.9
|
1.0
|
OE1
|
B:GLU4
|
2.7
|
43.7
|
1.0
|
CD
|
A:GLU34
|
2.8
|
38.1
|
1.0
|
OE2
|
A:GLU34
|
2.8
|
40.8
|
1.0
|
CD
|
B:GLU4
|
2.9
|
43.6
|
1.0
|
CE1
|
A:HIS62
|
2.9
|
54.1
|
1.0
|
CG
|
A:ASP60
|
2.9
|
42.2
|
1.0
|
OD1
|
A:ASP60
|
3.0
|
46.8
|
1.0
|
CD2
|
A:HIS62
|
3.0
|
42.3
|
1.0
|
N
|
A:GLY57
|
3.8
|
55.8
|
1.0
|
ND1
|
A:HIS62
|
4.0
|
54.7
|
1.0
|
CG
|
A:HIS62
|
4.1
|
43.8
|
1.0
|
OG
|
A:SER51
|
4.2
|
31.5
|
1.0
|
CG
|
A:GLU34
|
4.3
|
39.0
|
1.0
|
CA
|
A:GLY57
|
4.3
|
57.3
|
1.0
|
CB
|
A:ASP60
|
4.3
|
39.6
|
1.0
|
CG
|
B:GLU4
|
4.4
|
48.3
|
1.0
|
CB
|
A:SER51
|
4.4
|
33.5
|
1.0
|
O
|
B:HOH136
|
4.7
|
50.3
|
1.0
|
CB
|
A:GLU34
|
4.8
|
34.6
|
1.0
|
NH1
|
A:ARG35
|
4.8
|
33.1
|
1.0
|
C
|
A:LEU56
|
4.9
|
54.0
|
1.0
|
O
|
A:HOH141
|
4.9
|
58.6
|
1.0
|
CA
|
A:LEU56
|
5.0
|
55.2
|
1.0
|
|
Zinc binding site 3 out
of 4 in 3htr
Go back to
Zinc Binding Sites List in 3htr
Zinc binding site 3 out
of 4 in the Crystal Structure of Prc-Barrel Domain Protein From Rhodopseudomonas Palustris
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 Prc-Barrel Domain Protein From Rhodopseudomonas Palustris within 5.0Å range:
probe
|
atom
|
residue
|
distance (Å)
|
B
|
Occ
|
B:Zn118
b:39.9
occ:1.00
|
NE2
|
B:HIS62
|
2.0
|
51.6
|
1.0
|
OE2
|
A:GLU4
|
2.1
|
46.3
|
1.0
|
OE1
|
B:GLU34
|
2.1
|
43.5
|
1.0
|
OD2
|
B:ASP60
|
2.2
|
43.2
|
1.0
|
OE1
|
A:GLU4
|
2.6
|
42.1
|
1.0
|
CD
|
A:GLU4
|
2.7
|
46.3
|
1.0
|
OE2
|
B:GLU34
|
2.8
|
44.5
|
1.0
|
CD
|
B:GLU34
|
2.8
|
41.4
|
1.0
|
CE1
|
B:HIS62
|
2.8
|
58.9
|
1.0
|
CG
|
B:ASP60
|
2.9
|
44.8
|
1.0
|
OD1
|
B:ASP60
|
2.9
|
47.6
|
1.0
|
CD2
|
B:HIS62
|
3.1
|
50.2
|
1.0
|
CA
|
B:GLY57
|
3.4
|
71.3
|
1.0
|
N
|
B:GLY57
|
3.6
|
71.8
|
1.0
|
ND1
|
B:HIS62
|
4.0
|
56.7
|
1.0
|
CG
|
B:HIS62
|
4.2
|
49.2
|
1.0
|
CG
|
A:GLU4
|
4.2
|
50.8
|
1.0
|
OG
|
B:SER51
|
4.3
|
35.6
|
1.0
|
C
|
B:GLY57
|
4.3
|
75.2
|
1.0
|
CG
|
B:GLU34
|
4.3
|
39.8
|
1.0
|
CB
|
B:SER51
|
4.3
|
35.6
|
1.0
|
CB
|
B:ASP60
|
4.3
|
45.2
|
1.0
|
O
|
B:HOH135
|
4.3
|
56.4
|
1.0
|
O
|
B:GLY57
|
4.5
|
78.4
|
1.0
|
C
|
B:LEU56
|
4.8
|
71.4
|
1.0
|
CB
|
B:GLU34
|
4.8
|
37.9
|
1.0
|
NH1
|
B:ARG35
|
4.9
|
39.8
|
1.0
|
|
Zinc binding site 4 out
of 4 in 3htr
Go back to
Zinc Binding Sites List in 3htr
Zinc binding site 4 out
of 4 in the Crystal Structure of Prc-Barrel Domain Protein From Rhodopseudomonas Palustris
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 Prc-Barrel Domain Protein From Rhodopseudomonas Palustris within 5.0Å range:
probe
|
atom
|
residue
|
distance (Å)
|
B
|
Occ
|
B:Zn119
b:39.7
occ:1.00
|
OE2
|
B:GLU7
|
2.0
|
31.3
|
1.0
|
OXT
|
B:ACY120
|
2.1
|
44.7
|
1.0
|
OXT
|
A:ACY121
|
2.5
|
68.6
|
1.0
|
CD
|
B:GLU7
|
2.7
|
31.9
|
1.0
|
OE1
|
B:GLU7
|
2.8
|
31.4
|
1.0
|
C
|
B:ACY120
|
2.8
|
40.7
|
1.0
|
O
|
B:ACY120
|
2.9
|
37.2
|
1.0
|
C
|
A:ACY121
|
3.6
|
71.5
|
1.0
|
O
|
A:ACY121
|
4.0
|
73.1
|
1.0
|
NZ
|
A:LYS40
|
4.1
|
40.1
|
1.0
|
CE
|
B:LYS16
|
4.1
|
50.3
|
1.0
|
CG
|
B:GLU7
|
4.2
|
32.1
|
1.0
|
CE2
|
B:TYR72
|
4.2
|
37.4
|
1.0
|
CD2
|
B:TYR72
|
4.3
|
37.0
|
1.0
|
CH3
|
B:ACY120
|
4.3
|
34.0
|
1.0
|
CZ
|
B:TYR72
|
4.4
|
37.4
|
1.0
|
CE
|
A:LYS40
|
4.5
|
40.9
|
1.0
|
CG
|
B:TYR72
|
4.6
|
37.9
|
1.0
|
CD1
|
B:ILE12
|
4.7
|
46.0
|
1.0
|
CE1
|
B:TYR72
|
4.7
|
38.5
|
1.0
|
CH3
|
A:ACY121
|
4.8
|
71.4
|
1.0
|
CD1
|
B:TYR72
|
4.9
|
38.2
|
1.0
|
OH
|
B:TYR72
|
4.9
|
40.6
|
1.0
|
NZ
|
B:LYS16
|
4.9
|
48.9
|
1.0
|
|
Reference:
Y.Kim,
C.Tesar,
R.Jedrzejczak,
J.Kinney,
G.Babnigg,
C.Harwood,
C.Kerfeld,
A.Joachimiak.
Crystal Structure of Prc-Barrel Domain Protein From Rhodopseudomonas Palustris To Be Published.
Page generated: Sat Oct 26 06:42:32 2024
|