Bromine in PDB 4lsf: Ion Selectivity of Ompf Soaked in 0.1M Kbr
Protein crystallography data
The structure of Ion Selectivity of Ompf Soaked in 0.1M Kbr, PDB code: 4lsf
was solved by
D.Balasundaresan,
L.Blachowicz,
B.Roux,
with X-Ray Crystallography technique. A brief refinement statistics is given in the table below:
Resolution Low / High (Å)
|
29.16 /
1.90
|
Space group
|
P 3
|
Cell size a, b, c (Å), α, β, γ (°)
|
116.632,
116.632,
51.253,
90.00,
90.00,
120.00
|
R / Rfree (%)
|
26.7 /
29.8
|
Bromine Binding Sites:
The binding sites of Bromine atom in the Ion Selectivity of Ompf Soaked in 0.1M Kbr
(pdb code 4lsf). This binding sites where shown within
5.0 Angstroms radius around Bromine atom.
In total 7 binding sites of Bromine where determined in the
Ion Selectivity of Ompf Soaked in 0.1M Kbr, PDB code: 4lsf:
Jump to Bromine binding site number:
1;
2;
3;
4;
5;
6;
7;
Bromine binding site 1 out
of 7 in 4lsf
Go back to
Bromine Binding Sites List in 4lsf
Bromine binding site 1 out
of 7 in the Ion Selectivity of Ompf Soaked in 0.1M Kbr
Mono view
Stereo pair view
|
A full contact list of Bromine with other atoms in the Br binding
site number 1 of Ion Selectivity of Ompf Soaked in 0.1M Kbr within 5.0Å range:
probe
|
atom
|
residue
|
distance (Å)
|
B
|
Occ
|
A:Br401
b:30.6
occ:0.43
|
O
|
A:HOH532
|
2.7
|
34.9
|
0.9
|
N
|
A:SER125
|
3.2
|
24.4
|
1.0
|
NH2
|
A:ARG167
|
3.6
|
28.9
|
1.0
|
O
|
A:HOH521
|
3.6
|
38.1
|
1.0
|
CB
|
A:SER125
|
3.6
|
26.2
|
1.0
|
OG
|
A:SER125
|
4.0
|
29.2
|
1.0
|
CA
|
A:TYR124
|
4.0
|
25.6
|
1.0
|
CA
|
A:SER125
|
4.0
|
25.5
|
1.0
|
C
|
A:TYR124
|
4.1
|
25.7
|
1.0
|
O
|
A:SER125
|
4.3
|
25.4
|
1.0
|
CB
|
A:TYR124
|
4.3
|
25.4
|
1.0
|
CD1
|
A:TYR124
|
4.6
|
29.3
|
1.0
|
C
|
A:SER125
|
4.7
|
25.1
|
1.0
|
NH1
|
A:ARG168
|
4.8
|
27.8
|
1.0
|
CZ
|
A:ARG167
|
4.9
|
28.8
|
1.0
|
|
Bromine binding site 2 out
of 7 in 4lsf
Go back to
Bromine Binding Sites List in 4lsf
Bromine binding site 2 out
of 7 in the Ion Selectivity of Ompf Soaked in 0.1M Kbr
Mono view
Stereo pair view
|
A full contact list of Bromine with other atoms in the Br binding
site number 2 of Ion Selectivity of Ompf Soaked in 0.1M Kbr within 5.0Å range:
probe
|
atom
|
residue
|
distance (Å)
|
B
|
Occ
|
A:Br402
b:24.8
occ:0.31
|
O
|
A:GLN66
|
2.7
|
24.3
|
1.0
|
C
|
A:GLY67
|
2.9
|
23.7
|
1.0
|
N
|
A:ASN69
|
3.0
|
24.7
|
1.0
|
O
|
A:HOH519
|
3.0
|
25.1
|
0.7
|
O
|
A:ASN69
|
3.0
|
25.1
|
1.0
|
CA
|
A:GLY67
|
3.1
|
22.7
|
1.0
|
N
|
A:ASN68
|
3.1
|
23.6
|
1.0
|
O
|
A:GLY67
|
3.3
|
23.5
|
1.0
|
C
|
A:GLN66
|
3.4
|
22.6
|
1.0
|
O
|
A:HOH503
|
3.5
|
23.2
|
0.8
|
BR
|
A:BR403
|
3.5
|
25.4
|
0.3
|
N
|
A:GLY67
|
3.5
|
22.1
|
1.0
|
CA
|
A:ASN69
|
3.7
|
25.5
|
1.0
|
C
|
A:ASN69
|
3.7
|
25.3
|
1.0
|
CB
|
A:ASN69
|
3.8
|
25.8
|
1.0
|
C
|
A:ASN68
|
4.0
|
24.4
|
1.0
|
CA
|
A:ASN68
|
4.0
|
24.4
|
1.0
|
ND2
|
A:ASN69
|
4.2
|
25.9
|
1.0
|
O
|
A:HOH525
|
4.4
|
23.2
|
0.7
|
CG
|
A:ASN69
|
4.4
|
25.2
|
1.0
|
CA
|
A:GLN66
|
4.7
|
22.4
|
1.0
|
O
|
A:SER70
|
4.9
|
26.4
|
1.0
|
CB
|
A:GLN66
|
4.9
|
23.1
|
1.0
|
N
|
A:SER70
|
5.0
|
25.3
|
1.0
|
|
Bromine binding site 3 out
of 7 in 4lsf
Go back to
Bromine Binding Sites List in 4lsf
Bromine binding site 3 out
of 7 in the Ion Selectivity of Ompf Soaked in 0.1M Kbr
Mono view
Stereo pair view
|
A full contact list of Bromine with other atoms in the Br binding
site number 3 of Ion Selectivity of Ompf Soaked in 0.1M Kbr within 5.0Å range:
probe
|
atom
|
residue
|
distance (Å)
|
B
|
Occ
|
A:Br403
b:25.4
occ:0.32
|
O
|
A:GLY67
|
2.6
|
23.5
|
1.0
|
O
|
A:ASN69
|
2.9
|
25.1
|
1.0
|
N
|
A:ASN69
|
3.3
|
24.7
|
1.0
|
C
|
A:GLY67
|
3.4
|
23.7
|
1.0
|
CA
|
A:ASN68
|
3.4
|
24.4
|
1.0
|
C
|
A:ASN68
|
3.5
|
24.4
|
1.0
|
BR
|
A:BR402
|
3.5
|
24.8
|
0.3
|
C
|
A:ASN69
|
3.7
|
25.3
|
1.0
|
N
|
A:ASN68
|
3.7
|
23.6
|
1.0
|
O
|
A:HOH526
|
3.8
|
22.6
|
0.9
|
O
|
A:HOH504
|
4.0
|
21.9
|
0.9
|
CA
|
A:ASN69
|
4.1
|
25.5
|
1.0
|
O
|
A:ASN68
|
4.3
|
24.4
|
1.0
|
OD2
|
A:ASP37
|
4.5
|
23.8
|
1.0
|
O
|
A:HOH519
|
4.6
|
25.1
|
0.7
|
CA
|
A:GLY67
|
4.6
|
22.7
|
1.0
|
N
|
A:SER70
|
4.6
|
25.3
|
1.0
|
CB
|
A:ASN68
|
4.8
|
23.4
|
1.0
|
CA
|
A:SER70
|
5.0
|
26.5
|
1.0
|
|
Bromine binding site 4 out
of 7 in 4lsf
Go back to
Bromine Binding Sites List in 4lsf
Bromine binding site 4 out
of 7 in the Ion Selectivity of Ompf Soaked in 0.1M Kbr
Mono view
Stereo pair view
|
A full contact list of Bromine with other atoms in the Br binding
site number 4 of Ion Selectivity of Ompf Soaked in 0.1M Kbr within 5.0Å range:
probe
|
atom
|
residue
|
distance (Å)
|
B
|
Occ
|
B:Br402
b:31.0
occ:0.42
|
N
|
B:SER125
|
3.1
|
23.8
|
1.0
|
NH2
|
B:ARG167
|
3.3
|
29.9
|
1.0
|
CB
|
B:SER125
|
3.6
|
25.3
|
1.0
|
O
|
B:HOH518
|
3.7
|
32.8
|
0.9
|
CA
|
B:TYR124
|
3.8
|
23.9
|
1.0
|
CA
|
B:SER125
|
3.9
|
24.5
|
1.0
|
OG
|
B:SER125
|
4.0
|
26.9
|
1.0
|
C
|
B:TYR124
|
4.0
|
24.5
|
1.0
|
O
|
B:SER125
|
4.1
|
25.2
|
1.0
|
CB
|
B:TYR124
|
4.2
|
24.1
|
1.0
|
C
|
B:SER125
|
4.5
|
25.0
|
1.0
|
CD1
|
B:TYR124
|
4.6
|
27.3
|
1.0
|
CZ
|
B:ARG167
|
4.7
|
29.0
|
1.0
|
NH1
|
B:ARG168
|
4.7
|
27.8
|
1.0
|
O1
|
B:GOL401
|
4.7
|
32.9
|
1.0
|
CG
|
B:TYR124
|
4.9
|
26.0
|
1.0
|
|
Bromine binding site 5 out
of 7 in 4lsf
Go back to
Bromine Binding Sites List in 4lsf
Bromine binding site 5 out
of 7 in the Ion Selectivity of Ompf Soaked in 0.1M Kbr
Mono view
Stereo pair view
|
A full contact list of Bromine with other atoms in the Br binding
site number 5 of Ion Selectivity of Ompf Soaked in 0.1M Kbr within 5.0Å range:
probe
|
atom
|
residue
|
distance (Å)
|
B
|
Occ
|
B:Br403
b:27.8
occ:0.22
|
O
|
B:THR81
|
2.7
|
23.6
|
1.0
|
C
|
B:THR81
|
3.8
|
22.1
|
1.0
|
N
|
B:THR81
|
3.9
|
21.5
|
1.0
|
NE
|
B:ARG100
|
3.9
|
24.2
|
1.0
|
CZ
|
B:ARG100
|
4.1
|
25.1
|
1.0
|
CD
|
B:ARG100
|
4.1
|
22.6
|
1.0
|
CB
|
B:LYS80
|
4.1
|
24.6
|
1.0
|
CA
|
B:THR81
|
4.2
|
21.3
|
1.0
|
NH1
|
B:ARG100
|
4.3
|
23.4
|
1.0
|
CB
|
B:THR81
|
4.3
|
20.8
|
1.0
|
NH2
|
B:ARG100
|
4.6
|
24.4
|
1.0
|
C
|
B:LYS80
|
4.7
|
22.4
|
1.0
|
CA
|
B:LYS80
|
4.8
|
23.2
|
1.0
|
CG
|
B:LYS80
|
4.9
|
25.6
|
1.0
|
CG2
|
B:THR81
|
5.0
|
20.3
|
1.0
|
N
|
B:ARG82
|
5.0
|
21.4
|
1.0
|
|
Bromine binding site 6 out
of 7 in 4lsf
Go back to
Bromine Binding Sites List in 4lsf
Bromine binding site 6 out
of 7 in the Ion Selectivity of Ompf Soaked in 0.1M Kbr
Mono view
Stereo pair view
|
A full contact list of Bromine with other atoms in the Br binding
site number 6 of Ion Selectivity of Ompf Soaked in 0.1M Kbr within 5.0Å range:
probe
|
atom
|
residue
|
distance (Å)
|
B
|
Occ
|
B:Br404
b:28.8
occ:0.36
|
O
|
B:HOH526
|
2.7
|
27.6
|
0.8
|
OG
|
B:SER308
|
2.9
|
27.1
|
1.0
|
NE2
|
B:GLN339
|
3.1
|
36.6
|
1.0
|
N
|
B:SER308
|
3.2
|
25.1
|
1.0
|
CD
|
B:GLN339
|
3.3
|
35.3
|
1.0
|
C
|
B:MET307
|
3.3
|
25.5
|
1.0
|
O
|
B:VAL337
|
3.4
|
22.1
|
1.0
|
CA
|
B:MET307
|
3.4
|
24.8
|
1.0
|
CG
|
B:GLN339
|
3.4
|
29.5
|
1.0
|
CB
|
B:SER308
|
3.5
|
26.6
|
1.0
|
N
|
B:MET307
|
3.5
|
25.8
|
1.0
|
O
|
B:ASN306
|
3.5
|
25.8
|
1.0
|
C
|
B:ASN306
|
3.6
|
26.7
|
1.0
|
CG1
|
B:VAL337
|
3.9
|
22.6
|
1.0
|
CA
|
B:SER308
|
3.9
|
24.4
|
1.0
|
O
|
B:MET307
|
4.0
|
25.9
|
1.0
|
OE1
|
B:GLN339
|
4.0
|
37.6
|
1.0
|
CB
|
B:VAL337
|
4.0
|
22.1
|
1.0
|
C
|
B:VAL337
|
4.1
|
22.3
|
1.0
|
CB
|
B:GLN339
|
4.4
|
27.8
|
1.0
|
N
|
B:GLN339
|
4.5
|
24.6
|
1.0
|
CA
|
B:ASN306
|
4.6
|
27.3
|
1.0
|
CA
|
B:VAL337
|
4.7
|
21.4
|
1.0
|
O
|
B:ASN304
|
4.8
|
30.5
|
1.0
|
O
|
B:LYS305
|
4.8
|
29.8
|
1.0
|
N
|
B:TYR338
|
4.9
|
20.8
|
1.0
|
C
|
B:SER308
|
4.9
|
25.1
|
1.0
|
CA
|
B:TYR338
|
4.9
|
21.9
|
1.0
|
CB
|
B:MET307
|
4.9
|
25.9
|
1.0
|
O
|
B:SER308
|
4.9
|
23.0
|
1.0
|
C
|
B:TYR338
|
5.0
|
22.5
|
1.0
|
|
Bromine binding site 7 out
of 7 in 4lsf
Go back to
Bromine Binding Sites List in 4lsf
Bromine binding site 7 out
of 7 in the Ion Selectivity of Ompf Soaked in 0.1M Kbr
Mono view
Stereo pair view
|
A full contact list of Bromine with other atoms in the Br binding
site number 7 of Ion Selectivity of Ompf Soaked in 0.1M Kbr within 5.0Å range:
probe
|
atom
|
residue
|
distance (Å)
|
B
|
Occ
|
B:Br405
b:26.5
occ:0.30
|
O
|
B:GLN66
|
2.9
|
23.7
|
1.0
|
O
|
B:ASN69
|
2.9
|
24.0
|
1.0
|
N
|
B:ASN69
|
2.9
|
24.3
|
1.0
|
C
|
B:GLY67
|
3.0
|
21.8
|
1.0
|
CA
|
B:GLY67
|
3.1
|
22.7
|
1.0
|
N
|
B:ASN68
|
3.2
|
22.0
|
1.0
|
O
|
B:HOH524
|
3.4
|
23.8
|
0.7
|
O
|
B:GLY67
|
3.4
|
22.4
|
1.0
|
C
|
B:GLN66
|
3.4
|
22.0
|
1.0
|
CB
|
B:ASN69
|
3.5
|
24.8
|
1.0
|
CA
|
B:ASN69
|
3.5
|
24.4
|
1.0
|
O
|
B:HOH501
|
3.5
|
21.5
|
1.0
|
N
|
B:GLY67
|
3.5
|
21.3
|
1.0
|
C
|
B:ASN69
|
3.6
|
24.8
|
1.0
|
C
|
B:ASN68
|
4.0
|
23.8
|
1.0
|
CA
|
B:ASN68
|
4.1
|
23.3
|
1.0
|
ND2
|
B:ASN69
|
4.1
|
25.7
|
1.0
|
CG
|
B:ASN69
|
4.2
|
25.0
|
1.0
|
O
|
B:HOH508
|
4.4
|
22.6
|
0.8
|
CA
|
B:GLN66
|
4.7
|
22.0
|
1.0
|
N
|
B:SER70
|
4.8
|
24.6
|
1.0
|
O
|
B:SER70
|
4.8
|
25.7
|
1.0
|
O
|
B:ALA75
|
4.8
|
26.7
|
1.0
|
CB
|
B:GLN66
|
4.9
|
22.7
|
1.0
|
|
Reference:
B.Dhakshnamoorthy,
B.K.Ziervogel,
L.Blachowicz,
B.Roux.
A Structural Study of Ion Permeation in Ompf Porin From Anomalous X-Ray Diffraction and Molecular Dynamics Simulations. J.Am.Chem.Soc. V. 135 16561 2013.
ISSN: ISSN 0002-7863
PubMed: 24106986
DOI: 10.1021/JA407783A
Page generated: Wed Jul 10 21:57:31 2024
|