Chlorine in PDB 4bhu: Crystal Structure of Bsla - A Bacterial Hydrophobin
Protein crystallography data
The structure of Crystal Structure of Bsla - A Bacterial Hydrophobin, PDB code: 4bhu
was solved by
F.V.Rao,
L.Hobley,
A.Ostrowski,
K.M.Bromley,
M.Porter,
A.R.Prescott,
J.R.Swedlow,
C.E.Macphee,
D.M.F.Van Aalten,
N.R.Stanley-Wall,
with X-Ray Crystallography technique. A brief refinement statistics is given in the table below:
Resolution Low / High (Å)
|
77.195 /
1.91
|
Space group
|
P 21 21 21
|
Cell size a, b, c (Å), α, β, γ (°)
|
69.700,
95.980,
259.810,
90.00,
90.00,
90.00
|
R / Rfree (%)
|
16.48 /
19.88
|
Chlorine Binding Sites:
The binding sites of Chlorine atom in the Crystal Structure of Bsla - A Bacterial Hydrophobin
(pdb code 4bhu). This binding sites where shown within
5.0 Angstroms radius around Chlorine atom.
In total 10 binding sites of Chlorine where determined in the
Crystal Structure of Bsla - A Bacterial Hydrophobin, PDB code: 4bhu:
Jump to Chlorine binding site number:
1;
2;
3;
4;
5;
6;
7;
8;
9;
10;
Chlorine binding site 1 out
of 10 in 4bhu
Go back to
Chlorine Binding Sites List in 4bhu
Chlorine binding site 1 out
of 10 in the Crystal Structure of Bsla - A Bacterial Hydrophobin
Mono view
Stereo pair view
|
A full contact list of Chlorine with other atoms in the Cl binding
site number 1 of Crystal Structure of Bsla - A Bacterial Hydrophobin within 5.0Å range:
probe
|
atom
|
residue
|
distance (Å)
|
B
|
Occ
|
A:Cl1172
b:17.2
occ:1.00
|
H
|
A:LEU45
|
2.5
|
18.0
|
1.0
|
HA3
|
A:GLY43
|
2.7
|
21.8
|
1.0
|
HA2
|
A:GLY156
|
2.8
|
18.6
|
1.0
|
HD2
|
A:PRO44
|
2.8
|
25.0
|
1.0
|
HB2
|
A:LEU45
|
2.9
|
17.3
|
1.0
|
H
|
A:LEU76
|
2.9
|
17.4
|
1.0
|
HB2
|
A:LEU76
|
3.1
|
19.9
|
1.0
|
O
|
A:HOH2003
|
3.1
|
13.4
|
1.0
|
N
|
A:LEU45
|
3.4
|
15.0
|
1.0
|
HG
|
A:LEU45
|
3.4
|
21.9
|
1.0
|
CA
|
A:GLY43
|
3.5
|
18.2
|
1.0
|
HG23
|
A:ILE155
|
3.5
|
19.3
|
1.0
|
N
|
A:LEU76
|
3.5
|
14.5
|
1.0
|
C
|
A:GLY43
|
3.5
|
18.8
|
1.0
|
HA
|
A:THR75
|
3.6
|
18.4
|
1.0
|
N
|
A:PRO44
|
3.6
|
17.0
|
1.0
|
CD
|
A:PRO44
|
3.6
|
20.8
|
1.0
|
CB
|
A:LEU45
|
3.7
|
14.4
|
1.0
|
CA
|
A:GLY156
|
3.7
|
15.5
|
1.0
|
O
|
A:ILE155
|
3.8
|
14.8
|
1.0
|
CB
|
A:LEU76
|
3.9
|
16.6
|
1.0
|
HD13
|
A:LEU45
|
3.9
|
25.1
|
1.0
|
HA3
|
A:GLY156
|
3.9
|
18.6
|
1.0
|
CG
|
A:LEU45
|
4.0
|
18.2
|
1.0
|
CA
|
A:LEU45
|
4.0
|
20.3
|
1.0
|
HB3
|
A:LEU76
|
4.1
|
19.9
|
1.0
|
HA2
|
A:GLY43
|
4.1
|
21.8
|
1.0
|
CA
|
A:LEU76
|
4.2
|
14.6
|
1.0
|
O
|
A:GLY43
|
4.2
|
17.7
|
1.0
|
HG2
|
A:PRO44
|
4.2
|
20.7
|
1.0
|
C
|
A:ILE155
|
4.2
|
16.9
|
1.0
|
N
|
A:GLY156
|
4.2
|
16.3
|
1.0
|
HD3
|
A:PRO44
|
4.2
|
25.0
|
1.0
|
N
|
A:GLY43
|
4.3
|
21.4
|
1.0
|
C
|
A:THR75
|
4.3
|
17.7
|
1.0
|
O
|
A:ASN74
|
4.3
|
13.8
|
1.0
|
HA
|
A:LEU76
|
4.3
|
17.6
|
1.0
|
O
|
A:LEU45
|
4.3
|
16.3
|
1.0
|
CA
|
A:THR75
|
4.4
|
15.3
|
1.0
|
C
|
A:PRO44
|
4.4
|
18.5
|
1.0
|
CG2
|
A:ILE155
|
4.4
|
16.1
|
1.0
|
HB3
|
A:LEU45
|
4.5
|
17.3
|
1.0
|
CD1
|
A:LEU45
|
4.5
|
20.9
|
1.0
|
CG
|
A:PRO44
|
4.5
|
17.3
|
1.0
|
C
|
A:LEU45
|
4.5
|
17.9
|
1.0
|
CA
|
A:PRO44
|
4.5
|
17.0
|
1.0
|
H
|
A:ASN157
|
4.6
|
16.0
|
1.0
|
HG22
|
A:ILE155
|
4.7
|
19.3
|
1.0
|
HD22
|
A:ASN157
|
4.7
|
20.0
|
1.0
|
C
|
A:GLY156
|
4.7
|
15.5
|
1.0
|
HD23
|
A:LEU76
|
4.8
|
25.2
|
1.0
|
HD11
|
A:LEU76
|
4.8
|
36.0
|
1.0
|
H
|
A:GLY156
|
4.9
|
19.6
|
1.0
|
HA
|
A:LEU45
|
4.9
|
24.4
|
1.0
|
N
|
A:ASN157
|
4.9
|
13.3
|
1.0
|
HG21
|
A:ILE155
|
4.9
|
19.3
|
1.0
|
ND2
|
A:ASN157
|
5.0
|
16.7
|
1.0
|
HD12
|
A:LEU45
|
5.0
|
25.1
|
1.0
|
HB
|
A:ILE155
|
5.0
|
19.0
|
1.0
|
|
Chlorine binding site 2 out
of 10 in 4bhu
Go back to
Chlorine Binding Sites List in 4bhu
Chlorine binding site 2 out
of 10 in the Crystal Structure of Bsla - A Bacterial Hydrophobin
Mono view
Stereo pair view
|
A full contact list of Chlorine with other atoms in the Cl binding
site number 2 of Crystal Structure of Bsla - A Bacterial Hydrophobin within 5.0Å range:
probe
|
atom
|
residue
|
distance (Å)
|
B
|
Occ
|
B:Cl1173
b:16.3
occ:1.00
|
H
|
B:LEU45
|
2.5
|
16.7
|
1.0
|
HA3
|
B:GLY43
|
2.6
|
17.2
|
1.0
|
H
|
B:LEU76
|
2.8
|
20.4
|
1.0
|
HD2
|
B:PRO44
|
2.8
|
22.6
|
1.0
|
HA2
|
B:GLY156
|
2.9
|
21.2
|
1.0
|
HB2
|
B:LEU45
|
2.9
|
22.1
|
1.0
|
O
|
B:HOH2002
|
3.0
|
13.8
|
1.0
|
HB2
|
B:LEU76
|
3.1
|
18.2
|
1.0
|
N
|
B:LEU45
|
3.4
|
13.9
|
1.0
|
HG
|
B:LEU45
|
3.4
|
23.4
|
1.0
|
N
|
B:LEU76
|
3.4
|
17.0
|
1.0
|
CA
|
B:GLY43
|
3.4
|
14.3
|
1.0
|
HA
|
B:THR75
|
3.5
|
16.2
|
1.0
|
C
|
B:GLY43
|
3.5
|
17.1
|
1.0
|
HG23
|
B:ILE155
|
3.6
|
17.8
|
1.0
|
N
|
B:PRO44
|
3.6
|
19.9
|
1.0
|
CD
|
B:PRO44
|
3.6
|
18.8
|
1.0
|
CB
|
B:LEU45
|
3.7
|
18.4
|
1.0
|
O
|
B:ILE155
|
3.7
|
14.0
|
1.0
|
CA
|
B:GLY156
|
3.8
|
17.7
|
1.0
|
CB
|
B:LEU76
|
3.9
|
15.2
|
1.0
|
CG
|
B:LEU45
|
4.0
|
19.5
|
1.0
|
HB3
|
B:LEU76
|
4.0
|
18.2
|
1.0
|
CA
|
B:LEU45
|
4.0
|
16.3
|
1.0
|
HD13
|
B:LEU45
|
4.0
|
26.2
|
1.0
|
HA2
|
B:GLY43
|
4.1
|
17.2
|
1.0
|
HA3
|
B:GLY156
|
4.1
|
21.2
|
1.0
|
O
|
B:GLY43
|
4.1
|
17.1
|
1.0
|
N
|
B:GLY43
|
4.2
|
28.6
|
1.0
|
CA
|
B:LEU76
|
4.2
|
14.6
|
1.0
|
C
|
B:THR75
|
4.2
|
16.2
|
1.0
|
C
|
B:ILE155
|
4.2
|
15.7
|
1.0
|
HG2
|
B:PRO44
|
4.2
|
21.7
|
1.0
|
HD3
|
B:PRO44
|
4.3
|
22.6
|
1.0
|
CA
|
B:THR75
|
4.3
|
13.5
|
1.0
|
N
|
B:GLY156
|
4.3
|
16.9
|
1.0
|
O
|
B:LEU45
|
4.3
|
16.5
|
1.0
|
O
|
B:ASN74
|
4.3
|
13.7
|
1.0
|
HA
|
B:LEU76
|
4.4
|
17.5
|
1.0
|
C
|
B:PRO44
|
4.4
|
16.3
|
1.0
|
HB3
|
B:LEU45
|
4.5
|
22.1
|
1.0
|
C
|
B:LEU45
|
4.5
|
19.7
|
1.0
|
CG2
|
B:ILE155
|
4.5
|
14.8
|
1.0
|
H
|
B:ASN157
|
4.5
|
18.0
|
1.0
|
CG
|
B:PRO44
|
4.5
|
18.1
|
1.0
|
CD1
|
B:LEU45
|
4.6
|
21.8
|
1.0
|
CA
|
B:PRO44
|
4.6
|
18.1
|
1.0
|
C
|
B:GLY156
|
4.8
|
17.2
|
1.0
|
HG22
|
B:ILE155
|
4.8
|
17.8
|
1.0
|
HD22
|
B:ASN157
|
4.8
|
20.3
|
1.0
|
N
|
B:ASN157
|
4.9
|
15.0
|
1.0
|
HD23
|
B:LEU76
|
4.9
|
23.0
|
1.0
|
HA
|
B:LEU45
|
4.9
|
19.6
|
1.0
|
H
|
B:GLY156
|
5.0
|
20.2
|
1.0
|
|
Chlorine binding site 3 out
of 10 in 4bhu
Go back to
Chlorine Binding Sites List in 4bhu
Chlorine binding site 3 out
of 10 in the Crystal Structure of Bsla - A Bacterial Hydrophobin
Mono view
Stereo pair view
|
A full contact list of Chlorine with other atoms in the Cl binding
site number 3 of Crystal Structure of Bsla - A Bacterial Hydrophobin within 5.0Å range:
probe
|
atom
|
residue
|
distance (Å)
|
B
|
Occ
|
C:Cl1173
b:53.0
occ:1.00
|
HD21
|
C:ASN135
|
2.8
|
43.0
|
1.0
|
HZ1
|
C:LYS95
|
2.9
|
70.4
|
1.0
|
HZ3
|
C:LYS95
|
3.3
|
70.4
|
1.0
|
HD3
|
C:LYS95
|
3.4
|
48.0
|
1.0
|
NZ
|
C:LYS95
|
3.5
|
58.7
|
1.0
|
O
|
C:HOH2147
|
3.6
|
30.2
|
1.0
|
ND2
|
C:ASN135
|
3.6
|
35.9
|
1.0
|
O
|
C:HOH2148
|
3.7
|
31.6
|
1.0
|
HD22
|
C:ASN135
|
3.8
|
43.0
|
1.0
|
HB3
|
C:ASN135
|
4.1
|
34.5
|
1.0
|
HD2
|
C:LYS95
|
4.1
|
48.0
|
1.0
|
CD
|
C:LYS95
|
4.1
|
40.0
|
1.0
|
HZ2
|
C:LYS95
|
4.1
|
70.4
|
1.0
|
CE
|
C:LYS95
|
4.4
|
48.1
|
1.0
|
CG
|
C:ASN135
|
4.7
|
33.9
|
1.0
|
CB
|
C:ASN135
|
4.8
|
28.8
|
1.0
|
HE2
|
C:LYS95
|
4.9
|
57.8
|
1.0
|
|
Chlorine binding site 4 out
of 10 in 4bhu
Go back to
Chlorine Binding Sites List in 4bhu
Chlorine binding site 4 out
of 10 in the Crystal Structure of Bsla - A Bacterial Hydrophobin
Mono view
Stereo pair view
|
A full contact list of Chlorine with other atoms in the Cl binding
site number 4 of Crystal Structure of Bsla - A Bacterial Hydrophobin within 5.0Å range:
probe
|
atom
|
residue
|
distance (Å)
|
B
|
Occ
|
C:Cl1174
b:40.5
occ:1.00
|
O
|
C:HOH2146
|
2.4
|
28.6
|
1.0
|
HG3
|
C:ARG72
|
2.8
|
35.0
|
1.0
|
HD3
|
H:ARG72
|
3.0
|
45.3
|
1.0
|
HE
|
C:ARG72
|
3.1
|
41.6
|
1.0
|
HD2
|
H:ARG72
|
3.1
|
45.3
|
1.0
|
HE2
|
C:PHE51
|
3.2
|
30.3
|
1.0
|
O
|
C:HOH2011
|
3.3
|
25.9
|
1.0
|
HE2
|
H:PHE51
|
3.3
|
30.8
|
1.0
|
CD
|
H:ARG72
|
3.5
|
37.7
|
1.0
|
NE
|
C:ARG72
|
3.7
|
34.7
|
1.0
|
CG
|
C:ARG72
|
3.7
|
29.1
|
1.0
|
OE2
|
C:GLU128
|
3.7
|
23.6
|
1.0
|
HG23
|
C:THR70
|
3.9
|
22.8
|
1.0
|
O
|
H:HOH2011
|
3.9
|
20.4
|
1.0
|
CE2
|
C:PHE51
|
3.9
|
25.2
|
1.0
|
HD2
|
C:PHE51
|
4.0
|
26.2
|
1.0
|
HG22
|
C:THR70
|
4.0
|
22.8
|
1.0
|
HH11
|
H:ARG72
|
4.0
|
33.5
|
1.0
|
HH21
|
C:ARG72
|
4.1
|
30.5
|
1.0
|
CE2
|
H:PHE51
|
4.1
|
25.6
|
1.0
|
HG2
|
C:ARG72
|
4.1
|
35.0
|
1.0
|
CD
|
C:ARG72
|
4.2
|
31.4
|
1.0
|
HD2
|
C:ARG72
|
4.2
|
37.7
|
1.0
|
HG
|
C:SER49
|
4.2
|
26.7
|
1.0
|
HG3
|
H:ARG72
|
4.2
|
32.9
|
1.0
|
HD2
|
H:PHE51
|
4.3
|
29.2
|
1.0
|
HB2
|
C:ARG72
|
4.3
|
24.6
|
1.0
|
CD2
|
C:PHE51
|
4.4
|
21.8
|
1.0
|
CG2
|
C:THR70
|
4.4
|
19.0
|
1.0
|
CG
|
H:ARG72
|
4.5
|
27.4
|
1.0
|
NE
|
H:ARG72
|
4.5
|
40.3
|
1.0
|
CZ
|
C:ARG72
|
4.5
|
24.3
|
1.0
|
NH2
|
C:ARG72
|
4.5
|
25.4
|
1.0
|
CD2
|
H:PHE51
|
4.6
|
24.4
|
1.0
|
CB
|
C:ARG72
|
4.6
|
20.5
|
1.0
|
OG
|
C:SER49
|
4.6
|
22.3
|
1.0
|
NH1
|
H:ARG72
|
4.7
|
27.9
|
1.0
|
OE2
|
H:GLU128
|
4.7
|
26.0
|
1.0
|
OG
|
H:SER49
|
4.8
|
22.0
|
1.0
|
HG3
|
C:GLU128
|
4.8
|
20.6
|
1.0
|
HG22
|
H:THR70
|
4.9
|
22.3
|
1.0
|
CD
|
C:GLU128
|
4.9
|
22.0
|
1.0
|
HG23
|
H:THR70
|
4.9
|
22.3
|
1.0
|
CZ
|
H:ARG72
|
4.9
|
32.3
|
1.0
|
CZ
|
C:PHE51
|
5.0
|
24.0
|
1.0
|
HG21
|
C:THR70
|
5.0
|
22.8
|
1.0
|
HB2
|
H:ARG72
|
5.0
|
23.5
|
1.0
|
|
Chlorine binding site 5 out
of 10 in 4bhu
Go back to
Chlorine Binding Sites List in 4bhu
Chlorine binding site 5 out
of 10 in the Crystal Structure of Bsla - A Bacterial Hydrophobin
Mono view
Stereo pair view
|
A full contact list of Chlorine with other atoms in the Cl binding
site number 5 of Crystal Structure of Bsla - A Bacterial Hydrophobin within 5.0Å range:
probe
|
atom
|
residue
|
distance (Å)
|
B
|
Occ
|
E:Cl1174
b:17.2
occ:1.00
|
H
|
E:LEU45
|
2.5
|
19.2
|
1.0
|
HA3
|
E:GLY43
|
2.6
|
19.8
|
1.0
|
HB2
|
E:LEU45
|
2.8
|
18.9
|
1.0
|
HA2
|
E:GLY156
|
2.8
|
19.1
|
1.0
|
HD2
|
E:PRO44
|
2.8
|
25.8
|
1.0
|
H
|
E:LEU76
|
2.9
|
20.8
|
1.0
|
O
|
E:HOH2002
|
3.0
|
13.4
|
1.0
|
HB2
|
E:LEU76
|
3.1
|
20.5
|
1.0
|
N
|
E:LEU45
|
3.4
|
16.0
|
1.0
|
CA
|
E:GLY43
|
3.4
|
16.5
|
1.0
|
C
|
E:GLY43
|
3.5
|
13.3
|
1.0
|
N
|
E:LEU76
|
3.5
|
17.3
|
1.0
|
HG
|
E:LEU45
|
3.5
|
21.2
|
1.0
|
N
|
E:PRO44
|
3.6
|
16.7
|
1.0
|
HA
|
E:THR75
|
3.6
|
16.7
|
1.0
|
CB
|
E:LEU45
|
3.6
|
15.8
|
1.0
|
HG23
|
E:ILE155
|
3.6
|
17.4
|
1.0
|
CD
|
E:PRO44
|
3.6
|
21.5
|
1.0
|
CA
|
E:GLY156
|
3.7
|
15.9
|
1.0
|
O
|
E:ILE155
|
3.8
|
16.5
|
1.0
|
CB
|
E:LEU76
|
3.9
|
17.1
|
1.0
|
HD13
|
E:LEU45
|
3.9
|
27.6
|
1.0
|
HA3
|
E:GLY156
|
3.9
|
19.1
|
1.0
|
CA
|
E:LEU45
|
4.0
|
14.1
|
1.0
|
CG
|
E:LEU45
|
4.0
|
17.7
|
1.0
|
N
|
E:GLY43
|
4.1
|
17.9
|
1.0
|
HB3
|
E:LEU76
|
4.1
|
20.5
|
1.0
|
HA2
|
E:GLY43
|
4.1
|
19.8
|
1.0
|
O
|
E:GLY43
|
4.1
|
16.5
|
1.0
|
CA
|
E:LEU76
|
4.2
|
14.3
|
1.0
|
HD3
|
E:PRO44
|
4.2
|
25.8
|
1.0
|
O
|
E:LEU45
|
4.2
|
14.9
|
1.0
|
C
|
E:THR75
|
4.3
|
15.1
|
1.0
|
N
|
E:GLY156
|
4.3
|
16.0
|
1.0
|
C
|
E:ILE155
|
4.3
|
18.7
|
1.0
|
HG2
|
E:PRO44
|
4.3
|
23.1
|
1.0
|
O
|
E:ASN74
|
4.4
|
13.6
|
1.0
|
HB3
|
E:LEU45
|
4.4
|
18.9
|
1.0
|
HA
|
E:LEU76
|
4.4
|
17.2
|
1.0
|
CA
|
E:THR75
|
4.4
|
13.9
|
1.0
|
C
|
E:PRO44
|
4.4
|
14.6
|
1.0
|
C
|
E:LEU45
|
4.5
|
17.8
|
1.0
|
CD1
|
E:LEU45
|
4.5
|
23.0
|
1.0
|
H
|
E:ASN157
|
4.5
|
16.2
|
1.0
|
CG2
|
E:ILE155
|
4.5
|
14.5
|
1.0
|
CA
|
E:PRO44
|
4.5
|
13.6
|
1.0
|
CG
|
E:PRO44
|
4.6
|
19.3
|
1.0
|
C
|
E:GLY156
|
4.7
|
18.5
|
1.0
|
HD22
|
E:ASN157
|
4.8
|
18.4
|
1.0
|
HG22
|
E:ILE155
|
4.8
|
17.4
|
1.0
|
HD23
|
E:LEU76
|
4.8
|
28.8
|
1.0
|
N
|
E:ASN157
|
4.9
|
13.5
|
1.0
|
HA
|
E:LEU45
|
4.9
|
16.9
|
1.0
|
H
|
E:GLY156
|
4.9
|
19.2
|
1.0
|
HD11
|
E:LEU76
|
4.9
|
33.0
|
1.0
|
ND2
|
E:ASN157
|
5.0
|
15.4
|
1.0
|
|
Chlorine binding site 6 out
of 10 in 4bhu
Go back to
Chlorine Binding Sites List in 4bhu
Chlorine binding site 6 out
of 10 in the Crystal Structure of Bsla - A Bacterial Hydrophobin
Mono view
Stereo pair view
|
A full contact list of Chlorine with other atoms in the Cl binding
site number 6 of Crystal Structure of Bsla - A Bacterial Hydrophobin within 5.0Å range:
probe
|
atom
|
residue
|
distance (Å)
|
B
|
Occ
|
E:Cl1175
b:42.2
occ:1.00
|
HD2
|
E:LYS132
|
2.7
|
42.4
|
1.0
|
HD22
|
E:ASN134
|
2.7
|
29.7
|
1.0
|
HG22
|
E:THR97
|
3.0
|
31.9
|
1.0
|
OG1
|
E:THR97
|
3.1
|
23.8
|
1.0
|
HD3
|
E:LYS132
|
3.5
|
42.4
|
1.0
|
CD
|
E:LYS132
|
3.5
|
35.3
|
1.0
|
HG21
|
E:THR97
|
3.5
|
31.9
|
1.0
|
ND2
|
E:ASN134
|
3.5
|
24.8
|
1.0
|
CG2
|
E:THR97
|
3.6
|
26.6
|
1.0
|
HZ3
|
E:LYS132
|
3.7
|
56.7
|
1.0
|
HG1
|
E:THR97
|
3.7
|
28.6
|
1.0
|
HB2
|
E:LYS132
|
3.8
|
24.6
|
1.0
|
CB
|
E:THR97
|
4.0
|
25.7
|
1.0
|
HD21
|
E:ASN134
|
4.0
|
29.7
|
1.0
|
OD1
|
E:ASN134
|
4.2
|
24.3
|
1.0
|
HB3
|
E:LYS132
|
4.2
|
24.6
|
1.0
|
HZ1
|
E:LYS132
|
4.3
|
56.7
|
1.0
|
NZ
|
E:LYS132
|
4.3
|
47.2
|
1.0
|
CG
|
E:ASN134
|
4.3
|
24.7
|
1.0
|
HA2
|
E:GLY100
|
4.3
|
35.9
|
1.0
|
CB
|
E:LYS132
|
4.4
|
20.5
|
1.0
|
HB
|
E:THR97
|
4.4
|
30.9
|
1.0
|
CE
|
E:LYS132
|
4.5
|
37.8
|
1.0
|
HG23
|
E:THR97
|
4.5
|
31.9
|
1.0
|
CG
|
E:LYS132
|
4.5
|
25.1
|
1.0
|
HG3
|
E:LYS132
|
4.8
|
30.1
|
1.0
|
HE3
|
E:LYS132
|
4.8
|
45.4
|
1.0
|
O
|
E:HOH2096
|
5.0
|
21.0
|
1.0
|
|
Chlorine binding site 7 out
of 10 in 4bhu
Go back to
Chlorine Binding Sites List in 4bhu
Chlorine binding site 7 out
of 10 in the Crystal Structure of Bsla - A Bacterial Hydrophobin
Mono view
Stereo pair view
|
A full contact list of Chlorine with other atoms in the Cl binding
site number 7 of Crystal Structure of Bsla - A Bacterial Hydrophobin within 5.0Å range:
probe
|
atom
|
residue
|
distance (Å)
|
B
|
Occ
|
F:Cl1175
b:16.5
occ:1.00
|
HA3
|
F:GLY43
|
2.5
|
21.2
|
1.0
|
H
|
F:LEU45
|
2.6
|
19.4
|
1.0
|
HA2
|
F:GLY156
|
2.7
|
16.1
|
1.0
|
HD2
|
F:PRO44
|
2.8
|
21.9
|
1.0
|
H
|
F:LEU76
|
2.9
|
18.4
|
1.0
|
HB2
|
F:LEU45
|
2.9
|
15.7
|
1.0
|
O
|
F:HOH2001
|
3.0
|
13.0
|
1.0
|
HB2
|
F:LEU76
|
3.2
|
16.9
|
1.0
|
CA
|
F:GLY43
|
3.3
|
17.7
|
1.0
|
N
|
F:LEU45
|
3.4
|
16.2
|
1.0
|
C
|
F:GLY43
|
3.5
|
15.2
|
1.0
|
HG
|
F:LEU45
|
3.5
|
20.7
|
1.0
|
N
|
F:LEU76
|
3.5
|
15.4
|
1.0
|
HA
|
F:THR75
|
3.5
|
16.5
|
1.0
|
HG23
|
F:ILE155
|
3.6
|
22.9
|
1.0
|
CD
|
F:PRO44
|
3.6
|
18.2
|
1.0
|
N
|
F:PRO44
|
3.6
|
15.5
|
1.0
|
CA
|
F:GLY156
|
3.6
|
13.4
|
1.0
|
CB
|
F:LEU45
|
3.7
|
13.1
|
1.0
|
O
|
F:ILE155
|
3.7
|
17.0
|
1.0
|
HD13
|
F:LEU45
|
3.8
|
26.3
|
1.0
|
HA3
|
F:GLY156
|
3.9
|
16.1
|
1.0
|
CB
|
F:LEU76
|
4.0
|
14.0
|
1.0
|
N
|
F:GLY43
|
4.0
|
19.9
|
1.0
|
HA2
|
F:GLY43
|
4.0
|
21.2
|
1.0
|
CG
|
F:LEU45
|
4.0
|
17.2
|
1.0
|
CA
|
F:LEU45
|
4.1
|
16.8
|
1.0
|
HB3
|
F:LEU76
|
4.1
|
16.9
|
1.0
|
O
|
F:GLY43
|
4.2
|
18.4
|
1.0
|
HD3
|
F:PRO44
|
4.2
|
21.9
|
1.0
|
N
|
F:GLY156
|
4.2
|
16.6
|
1.0
|
C
|
F:ILE155
|
4.2
|
16.1
|
1.0
|
CA
|
F:LEU76
|
4.2
|
13.8
|
1.0
|
C
|
F:THR75
|
4.3
|
16.7
|
1.0
|
O
|
F:LEU45
|
4.3
|
15.3
|
1.0
|
O
|
F:ASN74
|
4.3
|
14.3
|
1.0
|
HG2
|
F:PRO44
|
4.3
|
19.2
|
1.0
|
CA
|
F:THR75
|
4.3
|
13.7
|
1.0
|
CD1
|
F:LEU45
|
4.4
|
21.9
|
1.0
|
HA
|
F:LEU76
|
4.4
|
16.5
|
1.0
|
C
|
F:PRO44
|
4.5
|
14.9
|
1.0
|
HB3
|
F:LEU45
|
4.5
|
15.7
|
1.0
|
H
|
F:ASN157
|
4.5
|
18.2
|
1.0
|
CG2
|
F:ILE155
|
4.5
|
19.1
|
1.0
|
C
|
F:LEU45
|
4.5
|
17.5
|
1.0
|
CG
|
F:PRO44
|
4.6
|
16.0
|
1.0
|
CA
|
F:PRO44
|
4.6
|
14.6
|
1.0
|
C
|
F:GLY156
|
4.7
|
17.8
|
1.0
|
HD23
|
F:LEU76
|
4.8
|
30.2
|
1.0
|
HG22
|
F:ILE155
|
4.8
|
22.9
|
1.0
|
H
|
F:GLY156
|
4.8
|
19.9
|
1.0
|
N
|
F:ASN157
|
4.8
|
15.2
|
1.0
|
HD22
|
F:ASN157
|
4.9
|
19.9
|
1.0
|
HD12
|
F:LEU45
|
4.9
|
26.3
|
1.0
|
HA
|
F:LEU45
|
5.0
|
20.1
|
1.0
|
|
Chlorine binding site 8 out
of 10 in 4bhu
Go back to
Chlorine Binding Sites List in 4bhu
Chlorine binding site 8 out
of 10 in the Crystal Structure of Bsla - A Bacterial Hydrophobin
Mono view
Stereo pair view
|
A full contact list of Chlorine with other atoms in the Cl binding
site number 8 of Crystal Structure of Bsla - A Bacterial Hydrophobin within 5.0Å range:
probe
|
atom
|
residue
|
distance (Å)
|
B
|
Occ
|
H:Cl1171
b:59.0
occ:1.00
|
H
|
H:THR105
|
2.4
|
32.7
|
1.0
|
HA
|
H:ARG104
|
3.1
|
34.0
|
1.0
|
N
|
H:THR105
|
3.3
|
27.3
|
1.0
|
OG1
|
H:THR105
|
3.4
|
35.8
|
1.0
|
HB
|
H:THR105
|
3.5
|
41.4
|
1.0
|
HG1
|
H:THR105
|
3.6
|
43.0
|
1.0
|
O
|
H:HOH2082
|
3.6
|
28.6
|
1.0
|
HB3
|
H:ARG104
|
3.7
|
32.9
|
1.0
|
HG22
|
H:THR94
|
3.8
|
37.0
|
1.0
|
CB
|
H:THR105
|
3.8
|
34.5
|
1.0
|
CA
|
H:ARG104
|
3.9
|
28.3
|
1.0
|
C
|
H:ARG104
|
4.1
|
31.6
|
1.0
|
CA
|
H:THR105
|
4.2
|
29.6
|
1.0
|
CB
|
H:ARG104
|
4.2
|
27.4
|
1.0
|
HG2
|
H:ARG104
|
4.3
|
39.9
|
1.0
|
HH11
|
H:ARG104
|
4.4
|
69.8
|
1.0
|
HG23
|
H:THR94
|
4.4
|
37.0
|
1.0
|
NH1
|
H:ARG104
|
4.5
|
58.2
|
1.0
|
CG2
|
H:THR94
|
4.6
|
30.8
|
1.0
|
HD3
|
H:ARG104
|
4.7
|
63.0
|
1.0
|
HH12
|
H:ARG104
|
4.7
|
69.8
|
1.0
|
CG
|
H:ARG104
|
4.7
|
33.2
|
1.0
|
HA
|
H:THR105
|
4.7
|
35.5
|
1.0
|
H
|
H:THR106
|
4.7
|
30.1
|
1.0
|
O
|
H:LEU103
|
4.8
|
24.2
|
1.0
|
CZ
|
H:ARG104
|
4.9
|
57.9
|
1.0
|
|
Chlorine binding site 9 out
of 10 in 4bhu
Go back to
Chlorine Binding Sites List in 4bhu
Chlorine binding site 9 out
of 10 in the Crystal Structure of Bsla - A Bacterial Hydrophobin
Mono view
Stereo pair view
|
A full contact list of Chlorine with other atoms in the Cl binding
site number 9 of Crystal Structure of Bsla - A Bacterial Hydrophobin within 5.0Å range:
probe
|
atom
|
residue
|
distance (Å)
|
B
|
Occ
|
I:Cl1171
b:61.4
occ:1.00
|
HH22
|
E:ARG116
|
2.9
|
53.3
|
1.0
|
HG1
|
I:THR106
|
3.0
|
46.4
|
1.0
|
O
|
I:HOH2037
|
3.3
|
50.6
|
1.0
|
O
|
E:HOH2122
|
3.3
|
46.6
|
1.0
|
HE
|
I:ARG104
|
3.3
|
79.5
|
1.0
|
OG1
|
I:THR106
|
3.5
|
38.7
|
1.0
|
HH12
|
E:ARG116
|
3.5
|
53.5
|
1.0
|
HG22
|
I:THR106
|
3.6
|
46.9
|
1.0
|
O
|
E:HOH2126
|
3.7
|
42.4
|
1.0
|
HH21
|
I:ARG104
|
3.7
|
87.3
|
1.0
|
NH2
|
E:ARG116
|
3.7
|
44.4
|
1.0
|
HG21
|
I:THR106
|
3.8
|
46.9
|
1.0
|
HB3
|
I:ARG104
|
3.8
|
50.5
|
1.0
|
NE
|
I:ARG104
|
4.0
|
66.2
|
1.0
|
CG2
|
I:THR106
|
4.1
|
39.1
|
1.0
|
NH1
|
E:ARG116
|
4.2
|
44.5
|
1.0
|
HH21
|
E:ARG116
|
4.2
|
53.3
|
1.0
|
HB2
|
I:ARG104
|
4.4
|
50.5
|
1.0
|
NH2
|
I:ARG104
|
4.4
|
61.2
|
1.0
|
HG3
|
I:ARG104
|
4.4
|
57.0
|
1.0
|
CB
|
I:THR106
|
4.4
|
39.4
|
1.0
|
CZ
|
E:ARG116
|
4.4
|
45.5
|
1.0
|
CB
|
I:ARG104
|
4.5
|
42.1
|
1.0
|
H
|
I:THR106
|
4.5
|
40.7
|
1.0
|
CZ
|
I:ARG104
|
4.6
|
70.5
|
1.0
|
CG
|
I:ARG104
|
4.8
|
47.5
|
1.0
|
CD
|
I:ARG104
|
4.9
|
54.8
|
1.0
|
HH11
|
E:ARG116
|
4.9
|
53.5
|
1.0
|
HB
|
I:THR106
|
4.9
|
47.3
|
1.0
|
HG23
|
I:THR106
|
5.0
|
46.9
|
1.0
|
|
Chlorine binding site 10 out
of 10 in 4bhu
Go back to
Chlorine Binding Sites List in 4bhu
Chlorine binding site 10 out
of 10 in the Crystal Structure of Bsla - A Bacterial Hydrophobin
Mono view
Stereo pair view
|
A full contact list of Chlorine with other atoms in the Cl binding
site number 10 of Crystal Structure of Bsla - A Bacterial Hydrophobin within 5.0Å range:
probe
|
atom
|
residue
|
distance (Å)
|
B
|
Occ
|
I:Cl1172
b:39.1
occ:1.00
|
H
|
I:ALA140
|
3.5
|
47.6
|
1.0
|
HH2
|
I:TRP62
|
3.6
|
47.8
|
1.0
|
HB1
|
I:ALA140
|
3.7
|
48.4
|
1.0
|
HB2
|
I:PRO139
|
3.8
|
45.9
|
1.0
|
HB3
|
I:ALA140
|
3.9
|
48.4
|
1.0
|
CB
|
I:ALA140
|
4.3
|
40.3
|
1.0
|
N
|
I:ALA140
|
4.3
|
39.7
|
1.0
|
CH2
|
I:TRP62
|
4.4
|
39.8
|
1.0
|
HB3
|
I:PRO139
|
4.4
|
45.9
|
1.0
|
CB
|
I:PRO139
|
4.5
|
38.3
|
1.0
|
HH
|
I:TYR144
|
4.6
|
54.1
|
1.0
|
OH
|
I:TYR144
|
4.7
|
45.1
|
1.0
|
HA2
|
I:GLY89
|
4.7
|
45.9
|
1.0
|
HA
|
I:PRO139
|
4.9
|
46.7
|
1.0
|
CA
|
I:ALA140
|
4.9
|
46.2
|
1.0
|
HZ3
|
I:TRP62
|
5.0
|
54.5
|
1.0
|
|
Reference:
L.Hobley,
A.Ostrowski,
F.V.Rao,
K.M.Bromley,
M.Porter,
A.R.Prescott,
C.E.Macphee,
D.M.F.Van Aalten,
N.R.Stanley-Wall.
Bsla Is A Self-Assembling Bacterial Hydrophobin That Coats the Bacillus Subtilis Biofilm. Proc.Natl.Acad.Sci.Usa V. 110 13600 2013.
ISSN: ISSN 0027-8424
PubMed: 23904481
DOI: 10.1073/PNAS.1306390110
Page generated: Sun Jul 21 10:05:03 2024
|