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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

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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

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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

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Chlorine binding site 3 out of 10 in the Crystal Structure of Bsla - A Bacterial Hydrophobin


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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

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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

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Chlorine binding site 5 out of 10 in the Crystal Structure of Bsla - A Bacterial Hydrophobin


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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

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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

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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

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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

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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

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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: Fri Jul 11 13:20:58 2025

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