Zinc in PDB 7zjm: Crystal Structure of A Complex Between Cspz From Borrelia Burgdorferi Strain B408 and Human Fh Scr Domains 6-7
Protein crystallography data
The structure of Crystal Structure of A Complex Between Cspz From Borrelia Burgdorferi Strain B408 and Human Fh Scr Domains 6-7, PDB code: 7zjm
was solved by
K.Brangulis,
A.Marcinkiewicz,
T.M.Hart,
A.P.Dupuis,
M.Zamba Campero,
T.A.Nowak,
J.L.Stout,
I.Akopjana,
A.Kazaks,
J.Bogans,
A.T.Ciota,
P.Kraiczy,
S.O.Kolokotronis,
Y.-P.Lin,
with X-Ray Crystallography technique. A brief refinement statistics is given in the table below:
Resolution Low / High (Å)
|
73.87 /
2.59
|
Space group
|
P 21 21 21
|
Cell size a, b, c (Å), α, β, γ (°)
|
42.098,
71.069,
147.746,
90,
90,
90
|
R / Rfree (%)
|
21.8 /
27.6
|
Zinc Binding Sites:
The binding sites of Zinc atom in the Crystal Structure of A Complex Between Cspz From Borrelia Burgdorferi Strain B408 and Human Fh Scr Domains 6-7
(pdb code 7zjm). This binding sites where shown within
5.0 Angstroms radius around Zinc atom.
In total 7 binding sites of Zinc where determined in the
Crystal Structure of A Complex Between Cspz From Borrelia Burgdorferi Strain B408 and Human Fh Scr Domains 6-7, PDB code: 7zjm:
Jump to Zinc binding site number:
1;
2;
3;
4;
5;
6;
7;
Zinc binding site 1 out
of 7 in 7zjm
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Zinc Binding Sites List in 7zjm
Zinc binding site 1 out
of 7 in the Crystal Structure of A Complex Between Cspz From Borrelia Burgdorferi Strain B408 and Human Fh Scr Domains 6-7
 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 Complex Between Cspz From Borrelia Burgdorferi Strain B408 and Human Fh Scr Domains 6-7 within 5.0Å range:
probe
|
atom
|
residue
|
distance (Å)
|
B
|
Occ
|
A:Zn301
b:31.0
occ:1.00
|
NE2
|
A:HIS115
|
2.0
|
24.9
|
1.0
|
OE2
|
A:GLU101
|
2.1
|
30.4
|
1.0
|
CD
|
A:GLU101
|
2.8
|
29.6
|
1.0
|
OE1
|
A:GLU101
|
2.9
|
27.8
|
1.0
|
CD2
|
A:HIS115
|
3.0
|
24.9
|
1.0
|
CE1
|
A:HIS115
|
3.0
|
26.0
|
1.0
|
ND1
|
A:HIS115
|
4.1
|
24.2
|
1.0
|
CG
|
A:HIS115
|
4.1
|
24.9
|
1.0
|
CG
|
A:GLU101
|
4.2
|
31.2
|
1.0
|
|
Zinc binding site 2 out
of 7 in 7zjm
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Zinc Binding Sites List in 7zjm
Zinc binding site 2 out
of 7 in the Crystal Structure of A Complex Between Cspz From Borrelia Burgdorferi Strain B408 and Human Fh Scr Domains 6-7
 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 Complex Between Cspz From Borrelia Burgdorferi Strain B408 and Human Fh Scr Domains 6-7 within 5.0Å range:
probe
|
atom
|
residue
|
distance (Å)
|
B
|
Occ
|
A:Zn302
b:30.0
occ:1.00
|
OE1
|
A:GLU185
|
1.5
|
19.8
|
1.0
|
OE2
|
A:GLU210
|
2.2
|
21.9
|
1.0
|
O
|
A:HOH405
|
2.3
|
30.0
|
1.0
|
CD
|
A:GLU185
|
2.5
|
17.9
|
1.0
|
CD
|
A:GLU210
|
2.9
|
22.1
|
1.0
|
OE2
|
A:GLU185
|
2.9
|
16.5
|
1.0
|
CG
|
A:GLU210
|
3.4
|
24.1
|
1.0
|
OE1
|
A:GLU210
|
3.8
|
17.1
|
1.0
|
CG
|
A:GLU185
|
3.9
|
17.3
|
1.0
|
CA
|
A:GLY211
|
3.9
|
23.1
|
1.0
|
N
|
A:GLY211
|
4.0
|
23.9
|
1.0
|
C
|
A:GLU210
|
4.4
|
24.7
|
1.0
|
O
|
A:GLU210
|
4.6
|
27.9
|
1.0
|
O
|
A:VAL207
|
4.6
|
21.3
|
1.0
|
CB
|
A:GLU210
|
4.8
|
22.8
|
1.0
|
|
Zinc binding site 3 out
of 7 in 7zjm
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Zinc Binding Sites List in 7zjm
Zinc binding site 3 out
of 7 in the Crystal Structure of A Complex Between Cspz From Borrelia Burgdorferi Strain B408 and Human Fh Scr Domains 6-7
 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 Complex Between Cspz From Borrelia Burgdorferi Strain B408 and Human Fh Scr Domains 6-7 within 5.0Å range:
probe
|
atom
|
residue
|
distance (Å)
|
B
|
Occ
|
B:Zn206
b:23.3
occ:1.00
|
NE2
|
B:HIS12
|
2.1
|
20.9
|
1.0
|
OE2
|
B:GLU113
|
2.1
|
26.0
|
1.0
|
OE1
|
B:GLU113
|
2.1
|
28.4
|
1.0
|
O
|
B:HOH301
|
2.2
|
32.1
|
1.0
|
CD
|
B:GLU113
|
2.3
|
27.4
|
1.0
|
CD2
|
B:HIS12
|
3.0
|
20.9
|
1.0
|
CE1
|
B:HIS12
|
3.1
|
20.3
|
1.0
|
OE1
|
B:GLN88
|
3.8
|
26.9
|
1.0
|
CG
|
B:GLU113
|
3.8
|
26.2
|
1.0
|
CE1
|
B:PHE41
|
3.9
|
22.3
|
1.0
|
NE2
|
B:GLN88
|
4.0
|
22.7
|
1.0
|
CG
|
B:HIS12
|
4.1
|
21.1
|
1.0
|
ND1
|
B:HIS12
|
4.1
|
20.2
|
1.0
|
O
|
B:CYS65
|
4.3
|
28.2
|
1.0
|
CD
|
B:LYS11
|
4.3
|
17.5
|
1.0
|
CD
|
B:GLN88
|
4.3
|
23.6
|
1.0
|
CZ
|
B:PHE41
|
4.5
|
21.0
|
1.0
|
NZ
|
B:LYS11
|
4.7
|
18.5
|
1.0
|
CB
|
B:GLU113
|
4.7
|
26.3
|
1.0
|
CD1
|
B:PHE41
|
4.8
|
22.3
|
1.0
|
CG
|
B:LYS11
|
5.0
|
17.2
|
1.0
|
|
Zinc binding site 4 out
of 7 in 7zjm
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Zinc Binding Sites List in 7zjm
Zinc binding site 4 out
of 7 in the Crystal Structure of A Complex Between Cspz From Borrelia Burgdorferi Strain B408 and Human Fh Scr Domains 6-7
 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 Complex Between Cspz From Borrelia Burgdorferi Strain B408 and Human Fh Scr Domains 6-7 within 5.0Å range:
probe
|
atom
|
residue
|
distance (Å)
|
B
|
Occ
|
B:Zn207
b:21.1
occ:1.00
|
OD2
|
B:ASP9
|
1.5
|
22.6
|
1.0
|
N3
|
B:IMD202
|
2.1
|
35.0
|
1.0
|
N1
|
B:IMD201
|
2.1
|
21.9
|
1.0
|
C2
|
B:IMD202
|
2.6
|
36.6
|
1.0
|
CG
|
B:ASP9
|
2.7
|
21.2
|
1.0
|
C5
|
B:IMD201
|
3.0
|
21.9
|
1.0
|
C2
|
B:IMD201
|
3.2
|
22.1
|
1.0
|
C4
|
B:IMD202
|
3.3
|
41.8
|
1.0
|
OD1
|
B:ASP9
|
3.4
|
27.6
|
1.0
|
CB
|
B:ASP9
|
3.9
|
19.9
|
1.0
|
N1
|
B:IMD202
|
3.9
|
39.6
|
1.0
|
C4
|
B:IMD201
|
4.1
|
22.2
|
1.0
|
N3
|
B:IMD201
|
4.2
|
21.1
|
1.0
|
C5
|
B:IMD202
|
4.2
|
39.8
|
1.0
|
N3
|
B:IMD203
|
4.8
|
34.9
|
1.0
|
|
Zinc binding site 5 out
of 7 in 7zjm
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Zinc Binding Sites List in 7zjm
Zinc binding site 5 out
of 7 in the Crystal Structure of A Complex Between Cspz From Borrelia Burgdorferi Strain B408 and Human Fh Scr Domains 6-7
 Mono view
 Stereo pair view
|
A full contact list of Zinc with other atoms in the Zn binding
site number 5 of Crystal Structure of A Complex Between Cspz From Borrelia Burgdorferi Strain B408 and Human Fh Scr Domains 6-7 within 5.0Å range:
probe
|
atom
|
residue
|
distance (Å)
|
B
|
Occ
|
B:Zn208
b:32.7
occ:1.00
|
OE1
|
B:GLU18
|
2.1
|
26.8
|
1.0
|
OE2
|
B:GLU18
|
2.1
|
25.5
|
1.0
|
N1
|
B:IMD203
|
2.2
|
34.3
|
1.0
|
N3
|
B:IMD205
|
2.2
|
46.5
|
1.0
|
CD
|
B:GLU18
|
2.4
|
22.4
|
1.0
|
C4
|
B:IMD205
|
2.9
|
47.9
|
1.0
|
C5
|
B:IMD203
|
3.0
|
32.6
|
1.0
|
C2
|
B:IMD205
|
3.3
|
51.5
|
1.0
|
C2
|
B:IMD203
|
3.4
|
35.0
|
1.0
|
CG
|
B:GLU18
|
3.9
|
21.3
|
1.0
|
C5
|
B:IMD205
|
4.1
|
51.1
|
1.0
|
C4
|
B:IMD203
|
4.2
|
32.5
|
1.0
|
N1
|
B:IMD205
|
4.3
|
47.7
|
1.0
|
N3
|
B:IMD203
|
4.4
|
34.9
|
1.0
|
CB
|
B:GLU18
|
4.8
|
21.6
|
1.0
|
CE1
|
B:TYR7
|
4.8
|
17.3
|
1.0
|
NH2
|
B:ARG22
|
5.0
|
76.2
|
1.0
|
|
Zinc binding site 6 out
of 7 in 7zjm
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Zinc Binding Sites List in 7zjm
Zinc binding site 6 out
of 7 in the Crystal Structure of A Complex Between Cspz From Borrelia Burgdorferi Strain B408 and Human Fh Scr Domains 6-7
 Mono view
 Stereo pair view
|
A full contact list of Zinc with other atoms in the Zn binding
site number 6 of Crystal Structure of A Complex Between Cspz From Borrelia Burgdorferi Strain B408 and Human Fh Scr Domains 6-7 within 5.0Å range:
probe
|
atom
|
residue
|
distance (Å)
|
B
|
Occ
|
B:Zn209
b:63.1
occ:1.00
|
NE2
|
B:HIS82
|
2.1
|
47.9
|
1.0
|
OE2
|
A:GLU47
|
2.2
|
62.4
|
1.0
|
CE1
|
B:HIS82
|
3.1
|
43.4
|
1.0
|
CD2
|
B:HIS82
|
3.1
|
44.6
|
1.0
|
CD
|
A:GLU47
|
3.4
|
61.8
|
1.0
|
ND2
|
A:ASN49
|
3.6
|
107.6
|
1.0
|
OE1
|
A:GLU47
|
3.8
|
54.9
|
1.0
|
ND1
|
B:HIS82
|
4.2
|
39.8
|
1.0
|
CG
|
B:HIS82
|
4.2
|
41.0
|
1.0
|
CG
|
A:GLU47
|
4.6
|
61.7
|
1.0
|
CG
|
A:ASN49
|
4.7
|
105.8
|
1.0
|
CB
|
A:GLU47
|
4.8
|
60.3
|
1.0
|
CB
|
A:ASN49
|
4.9
|
102.2
|
1.0
|
|
Zinc binding site 7 out
of 7 in 7zjm
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Zinc Binding Sites List in 7zjm
Zinc binding site 7 out
of 7 in the Crystal Structure of A Complex Between Cspz From Borrelia Burgdorferi Strain B408 and Human Fh Scr Domains 6-7
 Mono view
 Stereo pair view
|
A full contact list of Zinc with other atoms in the Zn binding
site number 7 of Crystal Structure of A Complex Between Cspz From Borrelia Burgdorferi Strain B408 and Human Fh Scr Domains 6-7 within 5.0Å range:
probe
|
atom
|
residue
|
distance (Å)
|
B
|
Occ
|
B:Zn210
b:102.7
occ:1.00
|
NE2
|
B:HIS40
|
2.1
|
44.1
|
1.0
|
OD1
|
A:ASP55
|
2.6
|
83.6
|
1.0
|
CE1
|
B:HIS40
|
2.6
|
46.2
|
1.0
|
OD2
|
A:ASP55
|
2.9
|
73.7
|
1.0
|
CG
|
A:ASP55
|
3.1
|
78.1
|
1.0
|
OE1
|
B:GLU39
|
3.1
|
55.2
|
1.0
|
CD2
|
B:HIS40
|
3.4
|
40.2
|
1.0
|
OE2
|
B:GLU39
|
3.6
|
55.2
|
1.0
|
CD
|
B:GLU39
|
3.7
|
55.6
|
1.0
|
OG
|
A:SER57
|
3.8
|
64.2
|
1.0
|
ND1
|
B:HIS40
|
3.8
|
41.8
|
1.0
|
CB
|
A:SER57
|
4.1
|
61.3
|
1.0
|
CG
|
B:HIS40
|
4.2
|
38.3
|
1.0
|
CB
|
A:ASP55
|
4.6
|
77.4
|
1.0
|
|
Reference:
K.Brangulis,
K.Brangulis,
A.Marcinkiewicz,
T.M.Hart,
A.P.Dupuis,
M.Zamba Campero,
T.A.Nowak,
J.L.Stout,
I.Akopjana,
A.Kazaks,
J.Bogans,
A.T.Ciota,
P.Kraiczy,
S.O.Kolokotronis,
Y.-P.Lin.
N/A N/A.
Page generated: Wed Oct 30 17:08:51 2024
|