Bromine in PDB 5mzt: X-Ray Structure of the H235Q Mutant of Glic in Complex with Bromoform
Protein crystallography data
The structure of X-Ray Structure of the H235Q Mutant of Glic in Complex with Bromoform, PDB code: 5mzt
was solved by
Z.Fourati,
M.Delarue,
with X-Ray Crystallography technique. A brief refinement statistics is given in the table below:
Resolution Low / High (Å)
|
20.00 /
2.65
|
Space group
|
C 1 2 1
|
Cell size a, b, c (Å), α, β, γ (°)
|
181.870,
132.764,
160.292,
90.00,
102.43,
90.00
|
R / Rfree (%)
|
19.3 /
21.1
|
Other elements in 5mzt:
The structure of X-Ray Structure of the H235Q Mutant of Glic in Complex with Bromoform also contains other interesting chemical elements:
Bromine Binding Sites:
Pages:
>>> Page 1 <<<
Page 2, Binding sites: 11 -
20;
Page 3, Binding sites: 21 -
30;
Binding sites:
The binding sites of Bromine atom in the X-Ray Structure of the H235Q Mutant of Glic in Complex with Bromoform
(pdb code 5mzt). This binding sites where shown within
5.0 Angstroms radius around Bromine atom.
In total 30 binding sites of Bromine where determined in the
X-Ray Structure of the H235Q Mutant of Glic in Complex with Bromoform, PDB code: 5mzt:
Jump to Bromine binding site number:
1;
2;
3;
4;
5;
6;
7;
8;
9;
10;
Bromine binding site 1 out
of 30 in 5mzt
Go back to
Bromine Binding Sites List in 5mzt
Bromine binding site 1 out
of 30 in the X-Ray Structure of the H235Q Mutant of Glic in Complex with Bromoform
Mono view
Stereo pair view
|
A full contact list of Bromine with other atoms in the Br binding
site number 1 of X-Ray Structure of the H235Q Mutant of Glic in Complex with Bromoform within 5.0Å range:
probe
|
atom
|
residue
|
distance (Å)
|
B
|
Occ
|
A:Br413
b:87.6
occ:0.50
|
BR2
|
A:MBR413
|
0.0
|
87.6
|
0.5
|
C1
|
A:MBR413
|
1.9
|
83.9
|
0.5
|
BR3
|
A:MBR413
|
3.2
|
83.5
|
0.5
|
BR1
|
A:MBR413
|
3.2
|
76.1
|
0.5
|
OG1
|
A:THR255
|
3.4
|
73.7
|
1.0
|
CD1
|
A:ILE258
|
3.7
|
62.9
|
1.0
|
CD
|
A:PRO120
|
3.7
|
50.1
|
1.0
|
CG1
|
A:ILE202
|
4.1
|
61.9
|
1.0
|
CE2
|
A:TYR254
|
4.2
|
62.8
|
1.0
|
CD1
|
A:ILE202
|
4.2
|
63.8
|
1.0
|
CB
|
A:THR255
|
4.3
|
65.2
|
1.0
|
CE2
|
A:PHE121
|
4.3
|
61.5
|
1.0
|
CA
|
A:THR255
|
4.3
|
57.8
|
1.0
|
CD2
|
A:TYR254
|
4.3
|
60.7
|
1.0
|
CG
|
A:PRO120
|
4.3
|
53.9
|
1.0
|
CG2
|
A:THR255
|
4.4
|
61.6
|
1.0
|
N
|
A:THR255
|
4.8
|
58.7
|
1.0
|
O
|
A:TYR119
|
4.9
|
56.5
|
1.0
|
CG1
|
A:ILE258
|
4.9
|
59.8
|
1.0
|
C4B
|
A:PLC402
|
5.0
|
90.0
|
1.0
|
|
Bromine binding site 2 out
of 30 in 5mzt
Go back to
Bromine Binding Sites List in 5mzt
Bromine binding site 2 out
of 30 in the X-Ray Structure of the H235Q Mutant of Glic in Complex with Bromoform
Mono view
Stereo pair view
|
A full contact list of Bromine with other atoms in the Br binding
site number 2 of X-Ray Structure of the H235Q Mutant of Glic in Complex with Bromoform within 5.0Å range:
probe
|
atom
|
residue
|
distance (Å)
|
B
|
Occ
|
A:Br413
b:76.1
occ:0.50
|
BR1
|
A:MBR413
|
0.0
|
76.1
|
0.5
|
C1
|
A:MBR413
|
1.9
|
83.9
|
0.5
|
BR3
|
A:MBR413
|
3.2
|
83.5
|
0.5
|
BR2
|
A:MBR413
|
3.2
|
87.6
|
0.5
|
OG1
|
A:THR255
|
3.5
|
73.7
|
1.0
|
CG2
|
A:THR255
|
3.6
|
61.6
|
1.0
|
CG
|
A:PRO120
|
3.7
|
53.9
|
1.0
|
CG2
|
A:ILE201
|
3.8
|
62.7
|
1.0
|
BR1
|
A:MBR414
|
3.9
|
0.8
|
1.0
|
CD
|
A:PRO120
|
3.9
|
50.1
|
1.0
|
CD2
|
A:TYR197
|
4.0
|
58.6
|
1.0
|
CB
|
A:THR255
|
4.2
|
65.2
|
1.0
|
CB
|
A:ILE201
|
4.5
|
62.5
|
1.0
|
CG1
|
A:ILE202
|
4.6
|
61.9
|
1.0
|
CB
|
A:PRO120
|
4.6
|
51.4
|
1.0
|
CB
|
A:TYR197
|
4.6
|
56.9
|
1.0
|
CG1
|
A:VAL242
|
4.7
|
60.8
|
1.0
|
CG
|
A:TYR197
|
4.7
|
57.7
|
1.0
|
CE2
|
A:TYR197
|
4.8
|
59.4
|
1.0
|
CE1
|
A:TYR119
|
4.9
|
55.2
|
1.0
|
CG2
|
A:VAL242
|
4.9
|
60.7
|
1.0
|
CD1
|
A:ILE202
|
4.9
|
63.8
|
1.0
|
|
Bromine binding site 3 out
of 30 in 5mzt
Go back to
Bromine Binding Sites List in 5mzt
Bromine binding site 3 out
of 30 in the X-Ray Structure of the H235Q Mutant of Glic in Complex with Bromoform
Mono view
Stereo pair view
|
A full contact list of Bromine with other atoms in the Br binding
site number 3 of X-Ray Structure of the H235Q Mutant of Glic in Complex with Bromoform within 5.0Å range:
probe
|
atom
|
residue
|
distance (Å)
|
B
|
Occ
|
A:Br413
b:83.5
occ:0.50
|
BR3
|
A:MBR413
|
0.0
|
83.5
|
0.5
|
C1
|
A:MBR413
|
1.9
|
83.9
|
0.5
|
BR2
|
A:MBR413
|
3.2
|
87.6
|
0.5
|
BR1
|
A:MBR413
|
3.2
|
76.1
|
0.5
|
CG2
|
A:THR255
|
3.6
|
61.6
|
1.0
|
SD
|
A:MET205
|
3.7
|
64.1
|
1.0
|
CG2
|
A:ILE201
|
4.0
|
62.7
|
1.0
|
CE
|
A:MET205
|
4.0
|
60.2
|
1.0
|
CG2
|
A:ILE258
|
4.1
|
60.4
|
1.0
|
CB
|
A:THR255
|
4.5
|
65.2
|
1.0
|
OG1
|
A:THR255
|
4.5
|
73.7
|
1.0
|
CA
|
A:THR255
|
4.6
|
57.8
|
1.0
|
O
|
A:THR255
|
4.7
|
63.8
|
1.0
|
CG1
|
A:ILE202
|
4.7
|
61.9
|
1.0
|
CB
|
A:ILE258
|
4.7
|
59.6
|
1.0
|
CG1
|
A:ILE259
|
4.8
|
53.4
|
1.0
|
CD1
|
A:ILE258
|
4.9
|
62.9
|
1.0
|
CD1
|
A:ILE259
|
5.0
|
49.5
|
1.0
|
|
Bromine binding site 4 out
of 30 in 5mzt
Go back to
Bromine Binding Sites List in 5mzt
Bromine binding site 4 out
of 30 in the X-Ray Structure of the H235Q Mutant of Glic in Complex with Bromoform
Mono view
Stereo pair view
|
A full contact list of Bromine with other atoms in the Br binding
site number 4 of X-Ray Structure of the H235Q Mutant of Glic in Complex with Bromoform within 5.0Å range:
probe
|
atom
|
residue
|
distance (Å)
|
B
|
Occ
|
A:Br414
b:0.5
occ:1.00
|
BR2
|
A:MBR414
|
0.0
|
0.5
|
1.0
|
C1
|
A:MBR414
|
1.9
|
0.0
|
1.0
|
BR3
|
A:MBR414
|
3.2
|
0.5
|
1.0
|
BR1
|
A:MBR414
|
3.2
|
0.8
|
1.0
|
CD1
|
A:ILE201
|
3.6
|
77.9
|
1.0
|
ND2
|
A:ASN245
|
3.7
|
0.2
|
1.0
|
O
|
B:HOH515
|
3.7
|
84.5
|
1.0
|
CG1
|
A:ILE201
|
4.0
|
62.1
|
1.0
|
CG
|
A:LEU241
|
4.1
|
61.5
|
1.0
|
O
|
A:LEU241
|
4.2
|
63.0
|
1.0
|
NZ
|
B:LYS248
|
4.2
|
89.6
|
1.0
|
CE
|
B:LYS248
|
4.2
|
74.4
|
1.0
|
C
|
A:LEU241
|
4.5
|
62.1
|
1.0
|
CA
|
A:VAL242
|
4.5
|
59.3
|
1.0
|
OE2
|
B:GLU243
|
4.6
|
0.8
|
1.0
|
CD2
|
A:LEU241
|
4.6
|
62.2
|
1.0
|
N
|
A:VAL242
|
4.6
|
59.7
|
1.0
|
O
|
A:HOH561
|
4.7
|
66.4
|
1.0
|
CG2
|
A:VAL242
|
4.8
|
60.7
|
1.0
|
CD1
|
A:LEU241
|
4.8
|
61.7
|
1.0
|
CG
|
A:ASN245
|
4.9
|
0.5
|
1.0
|
|
Bromine binding site 5 out
of 30 in 5mzt
Go back to
Bromine Binding Sites List in 5mzt
Bromine binding site 5 out
of 30 in the X-Ray Structure of the H235Q Mutant of Glic in Complex with Bromoform
Mono view
Stereo pair view
|
A full contact list of Bromine with other atoms in the Br binding
site number 5 of X-Ray Structure of the H235Q Mutant of Glic in Complex with Bromoform within 5.0Å range:
probe
|
atom
|
residue
|
distance (Å)
|
B
|
Occ
|
A:Br414
b:0.8
occ:1.00
|
BR1
|
A:MBR414
|
0.0
|
0.8
|
1.0
|
C1
|
A:MBR414
|
1.9
|
0.0
|
1.0
|
BR3
|
A:MBR414
|
3.2
|
0.5
|
1.0
|
BR2
|
A:MBR414
|
3.2
|
0.5
|
1.0
|
CG2
|
A:VAL242
|
3.3
|
60.7
|
1.0
|
CG1
|
A:ILE201
|
3.5
|
62.1
|
1.0
|
CD2
|
A:TYR197
|
3.5
|
58.6
|
1.0
|
CE2
|
A:TYR197
|
3.5
|
59.4
|
1.0
|
CD1
|
A:ILE201
|
3.5
|
77.9
|
1.0
|
CG1
|
A:VAL242
|
3.7
|
60.8
|
1.0
|
CB
|
A:VAL242
|
3.8
|
61.1
|
1.0
|
BR1
|
A:MBR413
|
3.9
|
76.1
|
0.5
|
CA
|
A:VAL242
|
4.0
|
59.3
|
1.0
|
CG2
|
A:ILE201
|
4.0
|
62.7
|
1.0
|
CB
|
A:ILE201
|
4.1
|
62.5
|
1.0
|
OH
|
A:TYR119
|
4.3
|
68.1
|
1.0
|
CE1
|
A:TYR119
|
4.7
|
55.2
|
1.0
|
CG
|
A:TYR197
|
4.8
|
57.7
|
1.0
|
CZ
|
A:TYR197
|
4.8
|
66.7
|
1.0
|
O
|
A:VAL242
|
4.8
|
68.2
|
1.0
|
N
|
A:VAL242
|
4.9
|
59.7
|
1.0
|
C
|
A:VAL242
|
4.9
|
67.3
|
1.0
|
|
Bromine binding site 6 out
of 30 in 5mzt
Go back to
Bromine Binding Sites List in 5mzt
Bromine binding site 6 out
of 30 in the X-Ray Structure of the H235Q Mutant of Glic in Complex with Bromoform
Mono view
Stereo pair view
|
A full contact list of Bromine with other atoms in the Br binding
site number 6 of X-Ray Structure of the H235Q Mutant of Glic in Complex with Bromoform within 5.0Å range:
probe
|
atom
|
residue
|
distance (Å)
|
B
|
Occ
|
A:Br414
b:0.5
occ:1.00
|
BR3
|
A:MBR414
|
0.0
|
0.5
|
1.0
|
C1
|
A:MBR414
|
1.9
|
0.0
|
1.0
|
OH
|
A:TYR119
|
3.0
|
68.1
|
1.0
|
ND2
|
A:ASN245
|
3.1
|
0.2
|
1.0
|
BR1
|
A:MBR414
|
3.2
|
0.8
|
1.0
|
BR2
|
A:MBR414
|
3.2
|
0.5
|
1.0
|
CB
|
A:ASN245
|
3.3
|
73.7
|
1.0
|
O
|
A:VAL242
|
3.3
|
68.2
|
1.0
|
NZ
|
B:LYS248
|
3.6
|
89.6
|
1.0
|
CG
|
A:ASN245
|
3.6
|
0.5
|
1.0
|
CA
|
A:VAL242
|
4.0
|
59.3
|
1.0
|
C
|
A:VAL242
|
4.1
|
67.3
|
1.0
|
CZ
|
A:TYR119
|
4.2
|
62.1
|
1.0
|
O
|
A:LEU241
|
4.3
|
63.0
|
1.0
|
CE2
|
A:TYR197
|
4.3
|
59.4
|
1.0
|
CA
|
A:ASN245
|
4.4
|
68.6
|
1.0
|
CE
|
B:LYS248
|
4.6
|
74.4
|
1.0
|
CE1
|
A:TYR119
|
4.6
|
55.2
|
1.0
|
N
|
A:ASN245
|
4.6
|
68.6
|
1.0
|
OH
|
A:TYR197
|
4.7
|
67.5
|
1.0
|
CG1
|
A:VAL242
|
4.8
|
60.8
|
1.0
|
C
|
A:ASN245
|
4.8
|
72.2
|
1.0
|
OD1
|
A:ASN245
|
4.9
|
0.4
|
1.0
|
CB
|
A:VAL242
|
4.9
|
61.1
|
1.0
|
N
|
A:VAL242
|
4.9
|
59.7
|
1.0
|
C
|
A:LEU241
|
5.0
|
62.1
|
1.0
|
|
Bromine binding site 7 out
of 30 in 5mzt
Go back to
Bromine Binding Sites List in 5mzt
Bromine binding site 7 out
of 30 in the X-Ray Structure of the H235Q Mutant of Glic in Complex with Bromoform
Mono view
Stereo pair view
|
A full contact list of Bromine with other atoms in the Br binding
site number 7 of X-Ray Structure of the H235Q Mutant of Glic in Complex with Bromoform within 5.0Å range:
probe
|
atom
|
residue
|
distance (Å)
|
B
|
Occ
|
A:Br415
b:0.5
occ:1.00
|
BR2
|
A:MBR415
|
0.0
|
0.5
|
1.0
|
C1
|
A:MBR415
|
1.9
|
0.1
|
1.0
|
ND2
|
E:ASN245
|
3.1
|
0.7
|
1.0
|
BR1
|
A:MBR415
|
3.2
|
0.5
|
1.0
|
BR3
|
A:MBR415
|
3.2
|
0.9
|
1.0
|
CD1
|
E:LEU241
|
3.6
|
63.5
|
1.0
|
CG
|
E:LEU241
|
3.7
|
62.9
|
1.0
|
OE2
|
A:GLU243
|
3.9
|
0.6
|
1.0
|
O
|
E:LEU241
|
4.1
|
62.4
|
1.0
|
CG
|
E:ASN245
|
4.2
|
0.1
|
1.0
|
CD2
|
E:LEU241
|
4.4
|
63.5
|
1.0
|
OD1
|
E:ASN245
|
4.6
|
0.6
|
1.0
|
C
|
E:LEU241
|
4.7
|
60.9
|
1.0
|
CE
|
A:LYS248
|
4.8
|
82.6
|
1.0
|
CB
|
E:LEU241
|
4.9
|
57.9
|
1.0
|
CD
|
A:GLU243
|
4.9
|
0.8
|
1.0
|
|
Bromine binding site 8 out
of 30 in 5mzt
Go back to
Bromine Binding Sites List in 5mzt
Bromine binding site 8 out
of 30 in the X-Ray Structure of the H235Q Mutant of Glic in Complex with Bromoform
Mono view
Stereo pair view
|
A full contact list of Bromine with other atoms in the Br binding
site number 8 of X-Ray Structure of the H235Q Mutant of Glic in Complex with Bromoform within 5.0Å range:
probe
|
atom
|
residue
|
distance (Å)
|
B
|
Occ
|
A:Br415
b:0.5
occ:1.00
|
BR1
|
A:MBR415
|
0.0
|
0.5
|
1.0
|
C1
|
A:MBR415
|
1.9
|
0.1
|
1.0
|
O
|
E:HOH540
|
3.1
|
66.5
|
1.0
|
OE2
|
A:GLU243
|
3.2
|
0.6
|
1.0
|
BR2
|
A:MBR415
|
3.2
|
0.5
|
1.0
|
BR3
|
A:MBR415
|
3.2
|
0.9
|
1.0
|
CE
|
A:LYS248
|
3.5
|
82.6
|
1.0
|
CD1
|
E:ILE201
|
3.5
|
74.1
|
1.0
|
CG
|
A:LYS248
|
4.2
|
67.6
|
1.0
|
CD
|
A:LYS248
|
4.3
|
79.1
|
1.0
|
NZ
|
A:LYS248
|
4.4
|
93.5
|
1.0
|
CD
|
A:GLU243
|
4.4
|
0.8
|
1.0
|
CG1
|
E:ILE201
|
4.6
|
58.8
|
1.0
|
CB
|
E:ASN200
|
4.7
|
56.3
|
1.0
|
O
|
A:HOH537
|
4.7
|
79.6
|
1.0
|
|
Bromine binding site 9 out
of 30 in 5mzt
Go back to
Bromine Binding Sites List in 5mzt
Bromine binding site 9 out
of 30 in the X-Ray Structure of the H235Q Mutant of Glic in Complex with Bromoform
Mono view
Stereo pair view
|
A full contact list of Bromine with other atoms in the Br binding
site number 9 of X-Ray Structure of the H235Q Mutant of Glic in Complex with Bromoform within 5.0Å range:
probe
|
atom
|
residue
|
distance (Å)
|
B
|
Occ
|
A:Br415
b:0.9
occ:1.00
|
BR3
|
A:MBR415
|
0.0
|
0.9
|
1.0
|
C1
|
A:MBR415
|
1.9
|
0.1
|
1.0
|
BR2
|
A:MBR415
|
3.2
|
0.5
|
1.0
|
BR1
|
A:MBR415
|
3.2
|
0.5
|
1.0
|
ND2
|
E:ASN245
|
3.6
|
0.7
|
1.0
|
CD1
|
E:ILE201
|
3.7
|
74.1
|
1.0
|
NZ
|
A:LYS248
|
4.0
|
93.5
|
1.0
|
CG1
|
E:ILE201
|
4.1
|
58.8
|
1.0
|
CA
|
E:VAL242
|
4.2
|
57.2
|
1.0
|
CE
|
A:LYS248
|
4.2
|
82.6
|
1.0
|
CE2
|
E:TYR197
|
4.3
|
55.8
|
1.0
|
O
|
E:LEU241
|
4.3
|
62.4
|
1.0
|
CG2
|
E:VAL242
|
4.5
|
61.2
|
1.0
|
O
|
E:HOH540
|
4.6
|
66.5
|
1.0
|
N
|
E:VAL242
|
4.6
|
57.7
|
1.0
|
C
|
E:LEU241
|
4.7
|
60.9
|
1.0
|
CD2
|
E:TYR197
|
4.7
|
55.0
|
1.0
|
CG
|
E:ASN245
|
4.7
|
0.1
|
1.0
|
OH
|
E:TYR119
|
4.8
|
63.7
|
1.0
|
O
|
E:VAL242
|
4.8
|
62.6
|
1.0
|
CB
|
E:VAL242
|
4.9
|
60.8
|
1.0
|
CG
|
E:LEU241
|
4.9
|
62.9
|
1.0
|
|
Bromine binding site 10 out
of 30 in 5mzt
Go back to
Bromine Binding Sites List in 5mzt
Bromine binding site 10 out
of 30 in the X-Ray Structure of the H235Q Mutant of Glic in Complex with Bromoform
Mono view
Stereo pair view
|
A full contact list of Bromine with other atoms in the Br binding
site number 10 of X-Ray Structure of the H235Q Mutant of Glic in Complex with Bromoform within 5.0Å range:
probe
|
atom
|
residue
|
distance (Å)
|
B
|
Occ
|
B:Br409
b:72.5
occ:0.40
|
BR2
|
B:MBR409
|
0.0
|
72.5
|
0.4
|
C1
|
B:MBR409
|
1.9
|
72.1
|
0.4
|
BR3
|
B:MBR409
|
3.2
|
69.4
|
0.4
|
BR1
|
B:MBR409
|
3.2
|
69.1
|
0.4
|
OG1
|
B:THR255
|
3.4
|
72.1
|
1.0
|
CD1
|
B:ILE258
|
3.7
|
71.2
|
1.0
|
CD
|
B:PRO120
|
3.8
|
52.3
|
1.0
|
CG1
|
B:ILE202
|
4.2
|
60.4
|
1.0
|
CB
|
B:THR255
|
4.2
|
67.6
|
1.0
|
CE2
|
B:TYR254
|
4.2
|
65.2
|
1.0
|
CA
|
B:THR255
|
4.3
|
57.3
|
1.0
|
CD1
|
B:ILE202
|
4.3
|
68.4
|
1.0
|
CD2
|
B:TYR254
|
4.3
|
63.5
|
1.0
|
CG
|
B:PRO120
|
4.3
|
56.8
|
1.0
|
CG2
|
B:THR255
|
4.4
|
65.6
|
1.0
|
CE2
|
B:PHE121
|
4.5
|
57.1
|
1.0
|
C6B
|
B:PLC402
|
4.8
|
85.1
|
1.0
|
N
|
B:THR255
|
4.8
|
58.4
|
1.0
|
O
|
B:TYR119
|
4.9
|
59.0
|
1.0
|
CG1
|
B:ILE258
|
4.9
|
57.2
|
1.0
|
|
Reference:
Z.Fourati,
M.Delarue.
X-Ray Structure of the H235Q Mutant of Glic in Complex with Bromoform To Be Published.
Page generated: Thu Jul 11 00:24:53 2024
|