Zinc in PDB 6zsv: Structure of Crocagin Biosynthetic Protein Cgnb
Protein crystallography data
The structure of Structure of Crocagin Biosynthetic Protein Cgnb, PDB code: 6zsv
was solved by
J.Koehnke,
S.Adam,
with X-Ray Crystallography technique. A brief refinement statistics is given in the table below:
Resolution Low / High (Å)
|
36.17 /
2.30
|
Space group
|
P 1 21 1
|
Cell size a, b, c (Å), α, β, γ (°)
|
52.448,
67.5,
86.152,
90,
95.99,
90
|
R / Rfree (%)
|
28.3 /
30.5
|
Zinc Binding Sites:
The binding sites of Zinc atom in the Structure of Crocagin Biosynthetic Protein Cgnb
(pdb code 6zsv). This binding sites where shown within
5.0 Angstroms radius around Zinc atom.
In total 4 binding sites of Zinc where determined in the
Structure of Crocagin Biosynthetic Protein Cgnb, PDB code: 6zsv:
Jump to Zinc binding site number:
1;
2;
3;
4;
Zinc binding site 1 out
of 4 in 6zsv
Go back to
Zinc Binding Sites List in 6zsv
Zinc binding site 1 out
of 4 in the Structure of Crocagin Biosynthetic Protein Cgnb
Mono view
Stereo pair view
|
A full contact list of Zinc with other atoms in the Zn binding
site number 1 of Structure of Crocagin Biosynthetic Protein Cgnb within 5.0Å range:
probe
|
atom
|
residue
|
distance (Å)
|
B
|
Occ
|
A:Zn401
b:29.9
occ:0.42
|
OE2
|
A:GLU274
|
1.8
|
97.1
|
1.0
|
OE2
|
A:GLU252
|
2.1
|
90.2
|
1.0
|
NE2
|
A:HIS280
|
2.1
|
71.3
|
1.0
|
OE1
|
A:GLU161
|
2.2
|
43.3
|
1.0
|
CD
|
A:GLU252
|
2.8
|
75.1
|
1.0
|
HB3
|
A:ALA254
|
2.8
|
65.5
|
1.0
|
CD
|
A:GLU274
|
2.9
|
70.2
|
1.0
|
CD
|
A:GLU161
|
2.9
|
43.1
|
1.0
|
HG2
|
A:GLU274
|
3.0
|
87.6
|
1.0
|
CD2
|
A:HIS280
|
3.1
|
99.8
|
1.0
|
CE1
|
A:HIS280
|
3.1
|
64.8
|
1.0
|
OE2
|
A:GLU161
|
3.1
|
41.8
|
1.0
|
OE1
|
A:GLU252
|
3.2
|
81.1
|
1.0
|
HD2
|
A:HIS280
|
3.2
|
120.0
|
1.0
|
HE1
|
A:HIS280
|
3.3
|
78.0
|
1.0
|
HB2
|
A:ALA254
|
3.3
|
65.5
|
1.0
|
HB1
|
A:ALA254
|
3.3
|
65.5
|
1.0
|
CB
|
A:ALA254
|
3.3
|
54.4
|
1.0
|
CG
|
A:GLU274
|
3.3
|
72.8
|
1.0
|
HG3
|
A:GLU274
|
3.5
|
87.6
|
1.0
|
HB2
|
A:SER163
|
3.8
|
50.0
|
1.0
|
HG
|
A:SER163
|
3.8
|
50.1
|
1.0
|
HG2
|
A:GLU252
|
3.9
|
75.9
|
1.0
|
CG
|
A:GLU252
|
4.0
|
63.0
|
1.0
|
OE1
|
A:GLU274
|
4.0
|
77.3
|
1.0
|
ZN
|
A:ZN402
|
4.1
|
43.0
|
0.1
|
OG
|
A:SER163
|
4.1
|
41.6
|
1.0
|
ND1
|
A:HIS280
|
4.2
|
101.9
|
1.0
|
CG
|
A:HIS280
|
4.2
|
37.5
|
1.0
|
CG
|
A:GLU161
|
4.2
|
44.8
|
1.0
|
HG3
|
A:GLU252
|
4.3
|
75.9
|
1.0
|
HB2
|
A:GLU161
|
4.4
|
54.3
|
1.0
|
HG3
|
A:GLU161
|
4.4
|
54.0
|
1.0
|
CB
|
A:SER163
|
4.5
|
41.5
|
1.0
|
CB
|
A:GLU161
|
4.8
|
45.1
|
1.0
|
CB
|
A:GLU274
|
4.8
|
51.4
|
1.0
|
OD2
|
A:ASP293
|
4.8
|
63.7
|
1.0
|
CA
|
A:ALA254
|
4.8
|
52.9
|
1.0
|
OD1
|
A:ASP293
|
4.8
|
61.9
|
1.0
|
HB3
|
A:GLU161
|
4.8
|
54.3
|
1.0
|
HG2
|
A:GLU161
|
4.9
|
54.0
|
1.0
|
HB3
|
A:GLU274
|
5.0
|
62.0
|
1.0
|
HD1
|
A:HIS280
|
5.0
|
122.6
|
1.0
|
CG
|
A:ASP293
|
5.0
|
59.5
|
1.0
|
|
Zinc binding site 2 out
of 4 in 6zsv
Go back to
Zinc Binding Sites List in 6zsv
Zinc binding site 2 out
of 4 in the Structure of Crocagin Biosynthetic Protein Cgnb
Mono view
Stereo pair view
|
A full contact list of Zinc with other atoms in the Zn binding
site number 2 of Structure of Crocagin Biosynthetic Protein Cgnb within 5.0Å range:
probe
|
atom
|
residue
|
distance (Å)
|
B
|
Occ
|
A:Zn402
b:43.0
occ:0.14
|
OD1
|
A:ASP293
|
1.9
|
61.9
|
1.0
|
OE1
|
A:GLU252
|
1.9
|
81.1
|
1.0
|
NE2
|
A:HIS291
|
2.1
|
74.9
|
1.0
|
OD2
|
A:ASP293
|
2.1
|
63.7
|
1.0
|
CG
|
A:ASP293
|
2.3
|
59.5
|
1.0
|
CD2
|
A:HIS291
|
2.7
|
79.5
|
1.0
|
HD2
|
A:HIS291
|
2.7
|
95.7
|
1.0
|
CD
|
A:GLU252
|
3.1
|
75.1
|
1.0
|
CE1
|
A:HIS291
|
3.2
|
74.2
|
1.0
|
HE1
|
A:HIS291
|
3.5
|
89.3
|
1.0
|
HD2
|
A:HIS280
|
3.6
|
120.0
|
1.0
|
HB3
|
A:GLU252
|
3.7
|
67.3
|
1.0
|
CB
|
A:ASP293
|
3.8
|
57.3
|
1.0
|
OE2
|
A:GLU252
|
3.8
|
90.2
|
1.0
|
OE2
|
A:GLU274
|
3.8
|
97.1
|
1.0
|
HA3
|
A:GLY282
|
3.8
|
79.0
|
1.0
|
CG
|
A:HIS291
|
3.9
|
67.8
|
1.0
|
ND1
|
A:HIS291
|
4.1
|
79.2
|
1.0
|
ZN
|
A:ZN401
|
4.1
|
29.9
|
0.4
|
CD
|
A:GLU274
|
4.1
|
70.2
|
1.0
|
HB3
|
A:ASP293
|
4.2
|
69.0
|
1.0
|
HA2
|
A:GLY282
|
4.2
|
79.0
|
1.0
|
CG
|
A:GLU252
|
4.2
|
63.0
|
1.0
|
CB
|
A:GLU252
|
4.2
|
55.9
|
1.0
|
HB2
|
A:GLU252
|
4.2
|
67.3
|
1.0
|
HB2
|
A:ASP293
|
4.2
|
69.0
|
1.0
|
HA
|
A:ASP293
|
4.3
|
71.4
|
1.0
|
HG3
|
A:GLU274
|
4.3
|
87.6
|
1.0
|
O
|
A:MET292
|
4.4
|
58.2
|
1.0
|
CD2
|
A:HIS280
|
4.4
|
99.8
|
1.0
|
OE1
|
A:GLU274
|
4.5
|
77.3
|
1.0
|
CA
|
A:GLY282
|
4.5
|
65.6
|
1.0
|
CA
|
A:ASP293
|
4.6
|
59.3
|
1.0
|
HG2
|
A:GLU252
|
4.6
|
75.9
|
1.0
|
CG
|
A:GLU274
|
4.8
|
72.8
|
1.0
|
NE2
|
A:HIS280
|
4.8
|
71.3
|
1.0
|
HD1
|
A:HIS291
|
4.9
|
95.3
|
1.0
|
C
|
A:MET292
|
4.9
|
55.7
|
1.0
|
N
|
A:ASP293
|
5.0
|
77.4
|
1.0
|
HG3
|
A:GLU252
|
5.0
|
75.9
|
1.0
|
|
Zinc binding site 3 out
of 4 in 6zsv
Go back to
Zinc Binding Sites List in 6zsv
Zinc binding site 3 out
of 4 in the Structure of Crocagin Biosynthetic Protein Cgnb
Mono view
Stereo pair view
|
A full contact list of Zinc with other atoms in the Zn binding
site number 3 of Structure of Crocagin Biosynthetic Protein Cgnb within 5.0Å range:
probe
|
atom
|
residue
|
distance (Å)
|
B
|
Occ
|
B:Zn401
b:28.8
occ:0.38
|
OE2
|
B:GLU274
|
1.8
|
64.2
|
1.0
|
OE2
|
B:GLU252
|
2.0
|
61.1
|
1.0
|
OE1
|
B:GLU161
|
2.0
|
49.8
|
1.0
|
NE2
|
B:HIS280
|
2.0
|
66.2
|
1.0
|
CD
|
B:GLU274
|
2.8
|
61.0
|
1.0
|
CD
|
B:GLU161
|
2.8
|
79.0
|
1.0
|
CE1
|
B:HIS280
|
2.8
|
65.8
|
1.0
|
HG2
|
B:GLU274
|
2.8
|
69.4
|
1.0
|
CD
|
B:GLU252
|
2.9
|
78.0
|
1.0
|
HE1
|
B:HIS280
|
2.9
|
79.3
|
1.0
|
OE2
|
B:GLU161
|
3.0
|
83.1
|
1.0
|
CG
|
B:GLU274
|
3.1
|
57.6
|
1.0
|
HG3
|
B:GLU274
|
3.1
|
69.4
|
1.0
|
OE1
|
B:GLU252
|
3.2
|
62.5
|
1.0
|
CD2
|
B:HIS280
|
3.2
|
107.2
|
1.0
|
HB3
|
B:ALA254
|
3.2
|
48.9
|
1.0
|
HD2
|
B:HIS280
|
3.5
|
128.8
|
1.0
|
HB1
|
B:ALA254
|
3.6
|
48.9
|
1.0
|
HB2
|
B:ALA254
|
3.6
|
48.9
|
1.0
|
CB
|
B:ALA254
|
3.6
|
40.5
|
1.0
|
HB2
|
B:SER163
|
3.8
|
78.9
|
1.0
|
OE1
|
B:GLU274
|
3.9
|
69.1
|
1.0
|
ZN
|
B:ZN402
|
4.0
|
29.4
|
0.1
|
ND1
|
B:HIS280
|
4.0
|
104.7
|
1.0
|
HG
|
B:SER163
|
4.1
|
77.0
|
1.0
|
CG
|
B:GLU252
|
4.1
|
50.6
|
1.0
|
CG
|
B:GLU161
|
4.2
|
36.5
|
1.0
|
HG2
|
B:GLU252
|
4.2
|
61.0
|
1.0
|
CG
|
B:HIS280
|
4.2
|
36.8
|
1.0
|
OG
|
B:SER163
|
4.4
|
64.0
|
1.0
|
HG3
|
B:GLU161
|
4.4
|
44.1
|
1.0
|
HG3
|
B:GLU252
|
4.4
|
61.0
|
1.0
|
OD2
|
B:ASP293
|
4.6
|
47.8
|
1.0
|
CB
|
B:SER163
|
4.6
|
65.5
|
1.0
|
HB2
|
B:GLU161
|
4.6
|
55.6
|
1.0
|
CB
|
B:GLU274
|
4.6
|
55.4
|
1.0
|
HD1
|
B:HIS280
|
4.8
|
125.9
|
1.0
|
HG2
|
B:GLU161
|
4.8
|
44.1
|
1.0
|
CG
|
B:ASP293
|
4.9
|
43.1
|
1.0
|
CB
|
B:GLU161
|
4.9
|
46.1
|
1.0
|
HB3
|
B:GLU274
|
4.9
|
66.7
|
1.0
|
OD1
|
B:ASP293
|
4.9
|
53.4
|
1.0
|
HB3
|
B:GLU161
|
4.9
|
55.6
|
1.0
|
|
Zinc binding site 4 out
of 4 in 6zsv
Go back to
Zinc Binding Sites List in 6zsv
Zinc binding site 4 out
of 4 in the Structure of Crocagin Biosynthetic Protein Cgnb
Mono view
Stereo pair view
|
A full contact list of Zinc with other atoms in the Zn binding
site number 4 of Structure of Crocagin Biosynthetic Protein Cgnb within 5.0Å range:
probe
|
atom
|
residue
|
distance (Å)
|
B
|
Occ
|
B:Zn402
b:29.4
occ:0.11
|
HE2
|
B:HIS291
|
1.7
|
56.8
|
1.0
|
OE1
|
B:GLU252
|
1.8
|
62.5
|
1.0
|
OD1
|
B:ASP293
|
2.1
|
53.4
|
1.0
|
NE2
|
B:HIS291
|
2.2
|
47.1
|
1.0
|
OD2
|
B:ASP293
|
2.5
|
47.8
|
1.0
|
CG
|
B:ASP293
|
2.6
|
43.1
|
1.0
|
CD2
|
B:HIS291
|
2.8
|
51.4
|
1.0
|
HD2
|
B:HIS291
|
2.9
|
61.9
|
1.0
|
CD
|
B:GLU252
|
3.0
|
78.0
|
1.0
|
CE1
|
B:HIS291
|
3.3
|
46.7
|
1.0
|
OE2
|
B:GLU274
|
3.6
|
64.2
|
1.0
|
HE1
|
B:HIS291
|
3.6
|
56.3
|
1.0
|
HB3
|
B:GLU252
|
3.7
|
61.5
|
1.0
|
OE2
|
B:GLU252
|
3.7
|
61.1
|
1.0
|
HD2
|
B:HIS280
|
3.9
|
128.8
|
1.0
|
CG
|
B:HIS291
|
4.0
|
36.2
|
1.0
|
ZN
|
B:ZN401
|
4.0
|
28.8
|
0.4
|
HA3
|
B:GLY282
|
4.0
|
57.8
|
1.0
|
CD
|
B:GLU274
|
4.0
|
61.0
|
1.0
|
HB2
|
B:GLU252
|
4.1
|
61.5
|
1.0
|
CB
|
B:ASP293
|
4.1
|
37.3
|
1.0
|
ND1
|
B:HIS291
|
4.1
|
53.3
|
1.0
|
CG
|
B:GLU252
|
4.2
|
50.6
|
1.0
|
CB
|
B:GLU252
|
4.2
|
51.0
|
1.0
|
OE1
|
B:GLU274
|
4.4
|
69.1
|
1.0
|
HB3
|
B:ASP293
|
4.4
|
45.0
|
1.0
|
HG3
|
B:GLU274
|
4.4
|
69.4
|
1.0
|
O
|
B:HOH525
|
4.5
|
55.3
|
1.0
|
HA2
|
B:GLY282
|
4.5
|
57.8
|
1.0
|
CD2
|
B:HIS280
|
4.5
|
107.2
|
1.0
|
HA
|
B:ASP293
|
4.6
|
38.3
|
1.0
|
NE2
|
B:HIS280
|
4.6
|
66.2
|
1.0
|
HG2
|
B:GLU252
|
4.6
|
61.0
|
1.0
|
HB2
|
B:ASP293
|
4.6
|
45.0
|
1.0
|
CA
|
B:GLY282
|
4.7
|
48.0
|
1.0
|
HG3
|
B:GLU252
|
4.8
|
61.0
|
1.0
|
CA
|
B:ASP293
|
4.8
|
31.7
|
1.0
|
O
|
B:MET292
|
4.8
|
37.7
|
1.0
|
CG
|
B:GLU274
|
4.9
|
57.6
|
1.0
|
|
Reference:
J.Koehnke,
S.Adam.
Structure of Crocagin Biosynthetic Protein Cgnb To Be Published.
Page generated: Tue Oct 29 15:58:30 2024
|