Zinc in PDB 7tmv: Crystal Structure of A Putative Structural Protein From Klebsiella Pneumoniae
Protein crystallography data
The structure of Crystal Structure of A Putative Structural Protein From Klebsiella Pneumoniae, PDB code: 7tmv
was solved by
Seattle Structural Genomics Center For Infectious Disease (Ssgcid),
with X-Ray Crystallography technique. A brief refinement statistics is given in the table below:
Resolution Low / High (Å)
|
52.33 /
2.30
|
Space group
|
P 21 21 2
|
Cell size a, b, c (Å), α, β, γ (°)
|
62.227,
104.652,
45.889,
90,
90,
90
|
R / Rfree (%)
|
22.6 /
26.7
|
Zinc Binding Sites:
The binding sites of Zinc atom in the Crystal Structure of A Putative Structural Protein From Klebsiella Pneumoniae
(pdb code 7tmv). 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 A Putative Structural Protein From Klebsiella Pneumoniae, PDB code: 7tmv:
Jump to Zinc binding site number:
1;
2;
3;
4;
Zinc binding site 1 out
of 4 in 7tmv
Go back to
Zinc Binding Sites List in 7tmv
Zinc binding site 1 out
of 4 in the Crystal Structure of A Putative Structural Protein From Klebsiella Pneumoniae
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 A Putative Structural Protein From Klebsiella Pneumoniae within 5.0Å range:
probe
|
atom
|
residue
|
distance (Å)
|
B
|
Occ
|
A:Zn201
b:58.0
occ:1.00
|
OE1
|
A:GLU151
|
2.3
|
49.8
|
1.0
|
OE1
|
A:GLU121
|
2.3
|
44.4
|
1.0
|
NE2
|
A:HIS55
|
2.3
|
47.7
|
1.0
|
OE1
|
A:GLU118
|
2.5
|
42.9
|
1.0
|
ZN
|
A:ZN202
|
2.7
|
89.1
|
1.0
|
CE1
|
A:HIS55
|
3.0
|
43.9
|
1.0
|
OE2
|
A:GLU118
|
3.1
|
41.8
|
1.0
|
CD
|
A:GLU151
|
3.1
|
48.0
|
1.0
|
CD
|
A:GLU118
|
3.1
|
44.3
|
1.0
|
CD
|
A:GLU121
|
3.3
|
46.3
|
1.0
|
OE2
|
A:GLU151
|
3.4
|
49.3
|
1.0
|
CD2
|
A:HIS55
|
3.5
|
43.5
|
1.0
|
OE2
|
A:GLU121
|
3.7
|
50.5
|
1.0
|
CD1
|
A:LEU32
|
4.1
|
44.4
|
1.0
|
ND1
|
A:HIS55
|
4.2
|
45.6
|
1.0
|
CG
|
A:GLU151
|
4.4
|
43.4
|
1.0
|
OG1
|
A:THR59
|
4.4
|
49.4
|
1.0
|
OE1
|
A:GLN62
|
4.4
|
52.8
|
1.0
|
NE2
|
A:GLN62
|
4.5
|
47.5
|
1.0
|
CG
|
A:HIS55
|
4.5
|
47.9
|
1.0
|
CG
|
A:GLU121
|
4.6
|
45.3
|
1.0
|
CG
|
A:GLU118
|
4.6
|
38.1
|
1.0
|
CB
|
A:GLU151
|
4.7
|
42.4
|
1.0
|
CB
|
A:GLU121
|
4.8
|
40.3
|
1.0
|
CA
|
A:GLU151
|
4.8
|
42.8
|
1.0
|
CA
|
A:GLU118
|
4.9
|
36.4
|
1.0
|
CD
|
A:GLN62
|
4.9
|
50.2
|
1.0
|
OE1
|
A:GLU29
|
5.0
|
47.8
|
1.0
|
|
Zinc binding site 2 out
of 4 in 7tmv
Go back to
Zinc Binding Sites List in 7tmv
Zinc binding site 2 out
of 4 in the Crystal Structure of A Putative Structural Protein From Klebsiella Pneumoniae
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 A Putative Structural Protein From Klebsiella Pneumoniae within 5.0Å range:
probe
|
atom
|
residue
|
distance (Å)
|
B
|
Occ
|
A:Zn202
b:89.1
occ:1.00
|
OE1
|
A:GLN62
|
2.3
|
52.8
|
1.0
|
OE2
|
A:GLU151
|
2.4
|
49.3
|
1.0
|
OE2
|
A:GLU29
|
2.5
|
48.2
|
1.0
|
OE2
|
A:GLU121
|
2.5
|
50.5
|
1.0
|
OE1
|
A:GLU29
|
2.5
|
47.8
|
1.0
|
ZN
|
A:ZN201
|
2.7
|
58.0
|
1.0
|
CD
|
A:GLU29
|
2.8
|
47.6
|
1.0
|
CD
|
A:GLU121
|
3.0
|
46.3
|
1.0
|
OE1
|
A:GLU121
|
3.1
|
44.4
|
1.0
|
CD
|
A:GLU151
|
3.2
|
48.0
|
1.0
|
OE1
|
A:GLU151
|
3.3
|
49.8
|
1.0
|
CD
|
A:GLN62
|
3.3
|
50.2
|
1.0
|
NE2
|
A:GLN62
|
3.7
|
47.5
|
1.0
|
CD1
|
A:LEU32
|
3.9
|
44.4
|
1.0
|
OG1
|
A:THR59
|
3.9
|
49.4
|
1.0
|
NE2
|
A:HIS55
|
4.2
|
47.7
|
1.0
|
CG2
|
A:THR59
|
4.3
|
50.5
|
1.0
|
CG
|
A:GLU29
|
4.4
|
44.6
|
1.0
|
CG
|
A:GLU121
|
4.4
|
45.3
|
1.0
|
CB
|
A:THR59
|
4.6
|
47.9
|
1.0
|
CE1
|
A:HIS55
|
4.6
|
43.9
|
1.0
|
CA
|
A:THR59
|
4.7
|
49.7
|
1.0
|
CG
|
A:GLU151
|
4.7
|
43.4
|
1.0
|
CG
|
A:GLN62
|
4.7
|
46.2
|
1.0
|
CB
|
A:GLU121
|
4.9
|
40.3
|
1.0
|
CB
|
A:GLN62
|
4.9
|
46.7
|
1.0
|
|
Zinc binding site 3 out
of 4 in 7tmv
Go back to
Zinc Binding Sites List in 7tmv
Zinc binding site 3 out
of 4 in the Crystal Structure of A Putative Structural Protein From Klebsiella Pneumoniae
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 A Putative Structural Protein From Klebsiella Pneumoniae within 5.0Å range:
probe
|
atom
|
residue
|
distance (Å)
|
B
|
Occ
|
B:Zn201
b:63.9
occ:1.00
|
OE1
|
B:GLU121
|
2.3
|
47.7
|
1.0
|
OE1
|
B:GLU151
|
2.3
|
48.0
|
1.0
|
NE2
|
B:HIS55
|
2.3
|
56.0
|
1.0
|
OE1
|
B:GLU118
|
2.3
|
51.6
|
1.0
|
CD
|
B:GLU151
|
3.1
|
50.6
|
1.0
|
CD
|
B:GLU118
|
3.1
|
50.7
|
1.0
|
CD
|
B:GLU121
|
3.2
|
48.0
|
1.0
|
CE1
|
B:HIS55
|
3.2
|
54.8
|
1.0
|
ZN
|
B:ZN202
|
3.2
|
79.2
|
1.0
|
CD2
|
B:HIS55
|
3.2
|
52.8
|
1.0
|
OE2
|
B:GLU118
|
3.3
|
49.4
|
1.0
|
OE2
|
B:GLU151
|
3.3
|
50.3
|
1.0
|
OE2
|
B:GLU121
|
3.4
|
49.8
|
1.0
|
CD1
|
B:LEU32
|
4.0
|
50.3
|
1.0
|
NE2
|
B:GLN62
|
4.2
|
51.9
|
1.0
|
ND1
|
B:HIS55
|
4.3
|
54.9
|
1.0
|
CG
|
B:HIS55
|
4.4
|
55.8
|
1.0
|
CG
|
B:GLU121
|
4.5
|
43.0
|
1.0
|
CG
|
B:GLU151
|
4.5
|
48.6
|
1.0
|
OG1
|
B:THR59
|
4.6
|
53.9
|
1.0
|
CG
|
B:GLU118
|
4.6
|
45.7
|
1.0
|
OE1
|
B:GLN62
|
4.7
|
56.0
|
1.0
|
CB
|
B:GLU121
|
4.8
|
42.5
|
1.0
|
CB
|
B:GLU151
|
4.9
|
44.3
|
1.0
|
CA
|
B:GLU118
|
4.9
|
42.0
|
1.0
|
CD
|
B:GLN62
|
4.9
|
52.9
|
1.0
|
CA
|
B:GLU151
|
5.0
|
46.2
|
1.0
|
|
Zinc binding site 4 out
of 4 in 7tmv
Go back to
Zinc Binding Sites List in 7tmv
Zinc binding site 4 out
of 4 in the Crystal Structure of A Putative Structural Protein From Klebsiella Pneumoniae
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 A Putative Structural Protein From Klebsiella Pneumoniae within 5.0Å range:
probe
|
atom
|
residue
|
distance (Å)
|
B
|
Occ
|
B:Zn202
b:79.2
occ:1.00
|
OE2
|
B:GLU121
|
2.2
|
49.8
|
1.0
|
OE1
|
B:GLN62
|
2.3
|
56.0
|
1.0
|
OE1
|
B:GLU29
|
2.4
|
46.8
|
1.0
|
OE2
|
B:GLU151
|
2.4
|
50.3
|
1.0
|
OE2
|
B:GLU29
|
2.5
|
46.4
|
1.0
|
CD
|
B:GLU29
|
2.8
|
45.3
|
1.0
|
CD
|
B:GLN62
|
2.9
|
52.9
|
1.0
|
NE2
|
B:GLN62
|
2.9
|
51.9
|
1.0
|
CD
|
B:GLU121
|
3.1
|
48.0
|
1.0
|
ZN
|
B:ZN201
|
3.2
|
63.9
|
1.0
|
CD
|
B:GLU151
|
3.3
|
50.6
|
1.0
|
OE1
|
B:GLU121
|
3.5
|
47.7
|
1.0
|
OE1
|
B:GLU151
|
3.6
|
48.0
|
1.0
|
CG2
|
B:THR59
|
4.2
|
49.6
|
1.0
|
CG
|
B:GLN62
|
4.2
|
48.2
|
1.0
|
CG
|
B:GLU29
|
4.3
|
44.7
|
1.0
|
CG
|
B:GLU121
|
4.4
|
43.0
|
1.0
|
OG1
|
B:THR59
|
4.5
|
53.9
|
1.0
|
CB
|
B:GLN62
|
4.5
|
45.3
|
1.0
|
CG
|
B:GLU151
|
4.6
|
48.6
|
1.0
|
CE2
|
B:TYR125
|
4.7
|
39.1
|
1.0
|
CD1
|
B:LEU32
|
4.7
|
50.3
|
1.0
|
CB
|
B:THR59
|
4.7
|
52.7
|
1.0
|
NE2
|
B:HIS55
|
4.8
|
56.0
|
1.0
|
CA
|
B:THR59
|
4.8
|
50.8
|
1.0
|
CG2
|
B:THR147
|
4.8
|
43.7
|
1.0
|
CB
|
B:GLU121
|
4.9
|
42.5
|
1.0
|
OH
|
B:TYR125
|
4.9
|
40.6
|
1.0
|
CB
|
B:GLU29
|
5.0
|
42.3
|
1.0
|
|
Reference:
L.Liu,
S.Lovell,
K.P.Battaile,
L.Tillery,
R.Shek,
J.K.Craig,
L.K.Barrett,
W.C.Van Voorhis.
Crystal Structure of A Putative Structural Protein From Klebsiella Pneumoniae To Be Published.
Page generated: Wed Oct 30 11:38:22 2024
|