Chlorine in PDB 5nlo: Auxiliary Activity 9
Protein crystallography data
The structure of Auxiliary Activity 9, PDB code: 5nlo
was solved by
K.E.H.Frandsen,
J.-C.N.Poulsen,
T.Tandrup,
L.Lo Leggio,
with X-Ray Crystallography technique. A brief refinement statistics is given in the table below:
Resolution Low / High (Å)
|
50.00 /
1.33
|
Space group
|
P 41 3 2
|
Cell size a, b, c (Å), α, β, γ (°)
|
125.350,
125.350,
125.350,
90.00,
90.00,
90.00
|
R / Rfree (%)
|
11.5 /
14.3
|
Other elements in 5nlo:
The structure of Auxiliary Activity 9 also contains other interesting chemical elements:
Chlorine Binding Sites:
The binding sites of Chlorine atom in the Auxiliary Activity 9
(pdb code 5nlo). This binding sites where shown within
5.0 Angstroms radius around Chlorine atom.
In total 10 binding sites of Chlorine where determined in the
Auxiliary Activity 9, PDB code: 5nlo:
Jump to Chlorine binding site number:
1;
2;
3;
4;
5;
6;
7;
8;
9;
10;
Chlorine binding site 1 out
of 10 in 5nlo
Go back to
Chlorine Binding Sites List in 5nlo
Chlorine binding site 1 out
of 10 in the Auxiliary Activity 9
Mono view
Stereo pair view
|
A full contact list of Chlorine with other atoms in the Cl binding
site number 1 of Auxiliary Activity 9 within 5.0Å range:
probe
|
atom
|
residue
|
distance (Å)
|
B
|
Occ
|
A:Cl305
b:20.0
occ:0.70
|
O
|
A:HOH615
|
2.0
|
17.3
|
0.3
|
O
|
A:HOH552
|
3.2
|
26.9
|
0.7
|
NE2
|
A:HIS147
|
3.3
|
17.1
|
1.0
|
NE2
|
A:GLN162
|
3.3
|
15.8
|
1.0
|
O
|
A:HOH402
|
3.4
|
18.0
|
0.3
|
C1B
|
A:XYP316
|
3.8
|
21.8
|
1.0
|
C5B
|
A:XYP315
|
3.8
|
23.6
|
1.0
|
O
|
A:HOH735
|
3.8
|
29.2
|
0.5
|
C5B
|
A:XYP316
|
4.0
|
23.7
|
1.0
|
CD2
|
A:HIS147
|
4.1
|
17.4
|
1.0
|
O5B
|
A:XYP316
|
4.1
|
23.3
|
1.0
|
OE1
|
A:GLN162
|
4.1
|
16.6
|
1.0
|
CD
|
A:GLN162
|
4.2
|
14.6
|
1.0
|
O
|
A:HOH571
|
4.2
|
49.7
|
1.0
|
C4B
|
A:XYP315
|
4.2
|
20.9
|
1.0
|
CE1
|
A:HIC1
|
4.3
|
16.0
|
1.0
|
CE1
|
A:HIS147
|
4.3
|
15.7
|
1.0
|
O5B
|
A:XYP315
|
4.4
|
23.8
|
1.0
|
CE1
|
A:HIS78
|
4.5
|
16.0
|
1.0
|
CU
|
A:CU301
|
4.5
|
15.5
|
1.0
|
O
|
A:HOH751
|
4.5
|
59.1
|
1.0
|
O4B
|
A:XYP315
|
4.5
|
22.6
|
1.0
|
NE2
|
A:HIS78
|
4.6
|
14.4
|
1.0
|
OE1
|
A:GLU148
|
4.7
|
18.4
|
1.0
|
ND1
|
A:HIC1
|
4.8
|
14.5
|
1.0
|
OE2
|
A:GLU148
|
4.8
|
16.3
|
1.0
|
O
|
A:HOH585
|
4.8
|
30.7
|
0.7
|
CD
|
A:GLU148
|
4.8
|
17.6
|
1.0
|
C2B
|
A:XYP316
|
4.8
|
20.5
|
1.0
|
C3B
|
A:XYP316
|
4.9
|
19.8
|
1.0
|
O
|
A:HOH402
|
5.0
|
16.0
|
0.7
|
C4B
|
A:XYP316
|
5.0
|
22.4
|
1.0
|
|
Chlorine binding site 2 out
of 10 in 5nlo
Go back to
Chlorine Binding Sites List in 5nlo
Chlorine binding site 2 out
of 10 in the Auxiliary Activity 9
Mono view
Stereo pair view
|
A full contact list of Chlorine with other atoms in the Cl binding
site number 2 of Auxiliary Activity 9 within 5.0Å range:
probe
|
atom
|
residue
|
distance (Å)
|
B
|
Occ
|
A:Cl306
b:27.7
occ:1.00
|
O
|
A:HOH579
|
3.2
|
41.2
|
1.0
|
N
|
A:GLN228
|
3.3
|
16.5
|
1.0
|
O
|
A:HOH594
|
3.5
|
27.6
|
1.0
|
CA
|
A:ALA121
|
3.7
|
15.9
|
1.0
|
O
|
A:HOH472
|
3.8
|
42.7
|
1.0
|
CA
|
A:ALA227
|
3.8
|
17.0
|
1.0
|
O
|
A:HOH525
|
3.9
|
52.7
|
1.0
|
CB
|
A:ALA121
|
3.9
|
17.4
|
1.0
|
CB
|
A:GLN228
|
4.0
|
16.3
|
1.0
|
O
|
A:THR120
|
4.0
|
20.1
|
1.0
|
C
|
A:ALA227
|
4.1
|
17.1
|
1.0
|
N
|
A:ALA121
|
4.2
|
15.6
|
1.0
|
CA
|
A:GLN228
|
4.3
|
16.0
|
1.0
|
C
|
A:THR120
|
4.3
|
17.9
|
1.0
|
CB
|
A:ALA227
|
4.4
|
20.1
|
1.0
|
CG2
|
A:THR120
|
4.6
|
26.8
|
1.0
|
C
|
A:ALA121
|
4.8
|
16.0
|
1.0
|
N
|
A:ALA227
|
4.9
|
15.2
|
1.0
|
O
|
A:HOH567
|
4.9
|
50.9
|
1.0
|
|
Chlorine binding site 3 out
of 10 in 5nlo
Go back to
Chlorine Binding Sites List in 5nlo
Chlorine binding site 3 out
of 10 in the Auxiliary Activity 9
Mono view
Stereo pair view
|
A full contact list of Chlorine with other atoms in the Cl binding
site number 3 of Auxiliary Activity 9 within 5.0Å range:
probe
|
atom
|
residue
|
distance (Å)
|
B
|
Occ
|
A:Cl307
b:21.5
occ:0.70
|
O
|
A:HOH440
|
3.0
|
39.2
|
0.8
|
O
|
A:HOH782
|
3.1
|
49.5
|
0.8
|
ND1
|
A:HIS131
|
3.1
|
27.7
|
1.0
|
N
|
A:ASP176
|
3.2
|
19.7
|
1.0
|
CE1
|
A:HIS131
|
3.5
|
37.5
|
1.0
|
CG
|
A:ASP176
|
3.6
|
23.3
|
1.0
|
CA
|
A:SER175
|
3.6
|
18.1
|
1.0
|
OD1
|
A:ASP176
|
3.7
|
23.1
|
1.0
|
CB
|
A:ASP176
|
3.8
|
20.7
|
1.0
|
OD2
|
A:ASP176
|
3.9
|
27.9
|
1.0
|
C
|
A:SER175
|
3.9
|
18.2
|
1.0
|
CB
|
A:ALA56
|
3.9
|
17.4
|
1.0
|
O
|
A:HOH531
|
4.0
|
29.5
|
1.0
|
CA
|
A:ASP176
|
4.1
|
19.5
|
1.0
|
CG
|
A:HIS131
|
4.4
|
22.3
|
1.0
|
N
|
A:SER175
|
4.5
|
17.9
|
1.0
|
OG
|
A:SER175
|
4.5
|
18.0
|
1.0
|
CB
|
A:SER175
|
4.6
|
16.6
|
1.0
|
O
|
A:SER174
|
4.7
|
18.5
|
1.0
|
NE2
|
A:HIS131
|
4.8
|
35.6
|
1.0
|
C
|
A:SER174
|
4.9
|
18.1
|
1.0
|
O
|
A:HOH722
|
5.0
|
43.5
|
1.0
|
|
Chlorine binding site 4 out
of 10 in 5nlo
Go back to
Chlorine Binding Sites List in 5nlo
Chlorine binding site 4 out
of 10 in the Auxiliary Activity 9
Mono view
Stereo pair view
|
A full contact list of Chlorine with other atoms in the Cl binding
site number 4 of Auxiliary Activity 9 within 5.0Å range:
probe
|
atom
|
residue
|
distance (Å)
|
B
|
Occ
|
A:Cl308
b:20.8
occ:0.70
|
CL
|
A:CL308
|
0.0
|
20.8
|
0.7
|
CL
|
A:CL308
|
2.9
|
16.7
|
0.3
|
O
|
A:HOH586
|
3.0
|
20.9
|
0.7
|
OG
|
A:SER225
|
3.1
|
26.3
|
1.0
|
O
|
A:HOH742
|
3.2
|
31.0
|
1.0
|
O
|
A:HOH641
|
3.2
|
40.1
|
1.0
|
CA
|
A:GLY224
|
3.6
|
20.3
|
1.0
|
C
|
A:GLY224
|
3.6
|
17.8
|
1.0
|
N
|
A:SER225
|
3.7
|
15.9
|
1.0
|
CB
|
A:SER126
|
3.8
|
14.5
|
1.0
|
CB
|
A:SER225
|
3.8
|
22.2
|
1.0
|
CG2
|
A:THR59
|
4.3
|
14.7
|
1.0
|
O
|
A:GLY224
|
4.3
|
22.6
|
1.0
|
N
|
A:GLY224
|
4.3
|
20.3
|
1.0
|
CA
|
A:SER225
|
4.3
|
16.5
|
1.0
|
O
|
A:SER126
|
4.4
|
13.6
|
1.0
|
CG2
|
A:VAL128
|
4.6
|
15.9
|
1.0
|
C
|
A:SER126
|
4.6
|
11.2
|
1.0
|
OG
|
A:SER126
|
4.6
|
15.2
|
1.0
|
O
|
A:HOH433
|
4.8
|
22.2
|
1.0
|
CA
|
A:SER126
|
4.8
|
12.6
|
1.0
|
|
Chlorine binding site 5 out
of 10 in 5nlo
Go back to
Chlorine Binding Sites List in 5nlo
Chlorine binding site 5 out
of 10 in the Auxiliary Activity 9
Mono view
Stereo pair view
|
A full contact list of Chlorine with other atoms in the Cl binding
site number 5 of Auxiliary Activity 9 within 5.0Å range:
probe
|
atom
|
residue
|
distance (Å)
|
B
|
Occ
|
A:Cl308
b:16.7
occ:0.30
|
CL
|
A:CL308
|
0.0
|
16.7
|
0.3
|
O
|
A:HOH586
|
0.1
|
20.9
|
0.7
|
CL
|
A:CL308
|
2.9
|
20.8
|
0.7
|
OG1
|
A:THR59
|
3.0
|
13.7
|
1.0
|
CG2
|
A:THR59
|
3.5
|
14.7
|
1.0
|
CB
|
A:THR59
|
3.8
|
12.6
|
1.0
|
O
|
A:HOH641
|
3.9
|
40.1
|
1.0
|
CG2
|
A:VAL128
|
4.2
|
15.9
|
1.0
|
O
|
A:HOH742
|
4.4
|
31.0
|
1.0
|
CA
|
A:THR59
|
4.9
|
11.6
|
1.0
|
|
Chlorine binding site 6 out
of 10 in 5nlo
Go back to
Chlorine Binding Sites List in 5nlo
Chlorine binding site 6 out
of 10 in the Auxiliary Activity 9
Mono view
Stereo pair view
|
A full contact list of Chlorine with other atoms in the Cl binding
site number 6 of Auxiliary Activity 9 within 5.0Å range:
probe
|
atom
|
residue
|
distance (Å)
|
B
|
Occ
|
A:Cl309
b:21.0
occ:0.80
|
O
|
A:HOH443
|
2.9
|
32.7
|
1.0
|
N
|
A:LYS32
|
3.1
|
11.8
|
1.0
|
O
|
A:HOH613
|
3.1
|
49.8
|
1.0
|
O
|
A:HOH766
|
3.3
|
43.1
|
1.0
|
N
|
A:ASN33
|
3.3
|
12.4
|
1.0
|
CB
|
A:ASN33
|
3.8
|
13.0
|
1.0
|
CA
|
A:LYS32
|
3.9
|
11.5
|
1.0
|
CA
|
A:VAL31
|
4.0
|
12.0
|
1.0
|
C
|
A:VAL31
|
4.0
|
11.4
|
1.0
|
C
|
A:LYS32
|
4.1
|
12.5
|
1.0
|
CG1
|
A:VAL31
|
4.1
|
14.2
|
1.0
|
CA
|
A:ASN33
|
4.2
|
12.9
|
1.0
|
CB
|
A:LYS32
|
4.2
|
12.6
|
1.0
|
O
|
A:HOH584
|
4.3
|
22.6
|
0.8
|
OH
|
A:TYR153
|
4.6
|
19.4
|
1.0
|
CB
|
A:VAL31
|
4.6
|
12.4
|
1.0
|
O
|
A:PRO30
|
4.6
|
12.9
|
1.0
|
O
|
A:HOH437
|
4.7
|
39.9
|
1.0
|
CZ
|
A:TYR153
|
4.8
|
14.7
|
1.0
|
O
|
A:HOH560
|
4.8
|
19.1
|
1.0
|
CG
|
A:LYS32
|
5.0
|
14.4
|
1.0
|
OD2
|
A:ASP38
|
5.0
|
20.9
|
1.0
|
|
Chlorine binding site 7 out
of 10 in 5nlo
Go back to
Chlorine Binding Sites List in 5nlo
Chlorine binding site 7 out
of 10 in the Auxiliary Activity 9
Mono view
Stereo pair view
|
A full contact list of Chlorine with other atoms in the Cl binding
site number 7 of Auxiliary Activity 9 within 5.0Å range:
probe
|
atom
|
residue
|
distance (Å)
|
B
|
Occ
|
A:Cl310
b:27.4
occ:0.50
|
O
|
A:HOH645
|
1.8
|
19.1
|
0.5
|
O
|
A:HOH655
|
2.0
|
27.0
|
0.4
|
CZ3
|
A:TRP5
|
2.4
|
22.1
|
0.3
|
CH2
|
A:TRP5
|
3.0
|
22.3
|
0.3
|
N
|
A:ARG69
|
3.4
|
16.2
|
1.0
|
NH2
|
A:ARG18
|
3.5
|
18.4
|
1.0
|
CE3
|
A:TRP5
|
3.5
|
17.2
|
0.3
|
O
|
A:HOH666
|
3.6
|
37.5
|
1.0
|
NH1
|
A:ARG18
|
3.7
|
18.4
|
1.0
|
CA
|
A:THR68
|
3.9
|
16.5
|
1.0
|
O
|
A:HOH642
|
4.0
|
34.3
|
0.7
|
CZ
|
A:ARG18
|
4.0
|
15.2
|
1.0
|
C
|
A:THR68
|
4.1
|
16.6
|
1.0
|
CB
|
A:ARG69
|
4.2
|
17.5
|
1.0
|
CA
|
A:ARG69
|
4.4
|
15.4
|
1.0
|
CZ2
|
A:TRP5
|
4.4
|
17.1
|
0.3
|
O
|
A:HOH688
|
4.4
|
46.0
|
1.0
|
CB
|
A:THR68
|
4.4
|
20.6
|
1.0
|
CD1
|
A:TRP5
|
4.5
|
16.3
|
0.7
|
O
|
A:HOH805
|
4.5
|
46.9
|
1.0
|
NE1
|
A:TRP5
|
4.6
|
22.1
|
0.7
|
CE2
|
A:TYR65
|
4.7
|
12.7
|
1.0
|
CD2
|
A:TRP5
|
4.7
|
16.3
|
0.3
|
CG2
|
A:THR68
|
4.8
|
28.2
|
1.0
|
O
|
A:ASN67
|
4.8
|
18.0
|
1.0
|
O
|
A:HOH714
|
5.0
|
56.7
|
1.0
|
CD2
|
A:TYR65
|
5.0
|
13.5
|
1.0
|
|
Chlorine binding site 8 out
of 10 in 5nlo
Go back to
Chlorine Binding Sites List in 5nlo
Chlorine binding site 8 out
of 10 in the Auxiliary Activity 9
Mono view
Stereo pair view
|
A full contact list of Chlorine with other atoms in the Cl binding
site number 8 of Auxiliary Activity 9 within 5.0Å range:
probe
|
atom
|
residue
|
distance (Å)
|
B
|
Occ
|
A:Cl311
b:18.3
occ:0.80
|
O
|
A:HOH619
|
3.0
|
36.4
|
1.0
|
O
|
A:HOH760
|
3.1
|
17.9
|
1.0
|
N
|
A:ASP16
|
3.2
|
12.5
|
1.0
|
CA
|
A:GLY15
|
3.5
|
14.6
|
1.0
|
O
|
A:HOH616
|
3.7
|
35.5
|
1.0
|
CH2
|
A:TRP5
|
3.8
|
26.5
|
0.7
|
C
|
A:GLY15
|
3.9
|
13.2
|
1.0
|
CZ2
|
A:TRP5
|
4.0
|
21.0
|
0.7
|
CB
|
A:ASP16
|
4.1
|
12.0
|
1.0
|
CA
|
A:ASP16
|
4.3
|
11.8
|
1.0
|
O
|
A:HOH686
|
4.5
|
40.8
|
0.7
|
O
|
A:HOH729
|
4.7
|
35.5
|
1.0
|
N
|
A:GLY15
|
4.8
|
13.3
|
1.0
|
OE2
|
A:GLU235
|
4.9
|
23.8
|
1.0
|
O
|
A:HOH493
|
4.9
|
19.5
|
1.0
|
O
|
A:HOH717
|
5.0
|
41.9
|
1.0
|
CZ3
|
A:TRP5
|
5.0
|
20.8
|
0.7
|
|
Chlorine binding site 9 out
of 10 in 5nlo
Go back to
Chlorine Binding Sites List in 5nlo
Chlorine binding site 9 out
of 10 in the Auxiliary Activity 9
Mono view
Stereo pair view
|
A full contact list of Chlorine with other atoms in the Cl binding
site number 9 of Auxiliary Activity 9 within 5.0Å range:
probe
|
atom
|
residue
|
distance (Å)
|
B
|
Occ
|
A:Cl312
b:22.9
occ:0.30
|
O
|
A:HOH785
|
1.4
|
26.1
|
0.7
|
O
|
A:HOH709
|
1.8
|
18.1
|
0.7
|
O
|
A:HOH546
|
3.3
|
17.7
|
1.0
|
CE1
|
A:HIS66
|
3.4
|
23.2
|
1.0
|
C5B
|
A:XYP314
|
3.5
|
24.0
|
1.0
|
NE2
|
A:HIS66
|
3.5
|
18.1
|
1.0
|
O
|
A:HOH556
|
3.6
|
47.9
|
1.0
|
CB
|
A:ALA75
|
3.6
|
19.0
|
1.0
|
O5B
|
A:XYP314
|
3.9
|
20.9
|
1.0
|
O
|
A:HOH452
|
4.0
|
29.4
|
1.0
|
C1B
|
A:XYP315
|
4.2
|
19.2
|
1.0
|
C5B
|
A:XYP315
|
4.2
|
23.6
|
1.0
|
O5B
|
A:XYP315
|
4.4
|
23.8
|
1.0
|
ND1
|
A:HIS66
|
4.4
|
22.2
|
1.0
|
CA
|
A:ALA75
|
4.5
|
16.3
|
1.0
|
C4B
|
A:XYP314
|
4.5
|
20.5
|
1.0
|
N
|
A:ALA75
|
4.6
|
15.1
|
1.0
|
CD2
|
A:HIS66
|
4.6
|
15.1
|
1.0
|
O4B
|
A:XYP314
|
4.9
|
21.4
|
1.0
|
O
|
A:HOH678
|
4.9
|
19.9
|
1.0
|
|
Chlorine binding site 10 out
of 10 in 5nlo
Go back to
Chlorine Binding Sites List in 5nlo
Chlorine binding site 10 out
of 10 in the Auxiliary Activity 9
Mono view
Stereo pair view
|
A full contact list of Chlorine with other atoms in the Cl binding
site number 10 of Auxiliary Activity 9 within 5.0Å range:
probe
|
atom
|
residue
|
distance (Å)
|
B
|
Occ
|
A:Cl313
b:25.4
occ:0.80
|
O
|
A:HOH706
|
3.1
|
38.1
|
1.0
|
O
|
A:HOH679
|
3.2
|
49.9
|
1.0
|
N
|
A:SER51
|
3.3
|
13.3
|
1.0
|
O
|
A:HOH827
|
3.6
|
53.7
|
0.8
|
O
|
A:HOH611
|
3.6
|
19.5
|
0.2
|
CA
|
A:LYS50
|
3.6
|
13.3
|
0.3
|
CA
|
A:LYS50
|
3.7
|
12.9
|
0.7
|
O
|
A:SER51
|
3.7
|
23.9
|
1.0
|
CD
|
A:LYS50
|
3.8
|
19.7
|
0.3
|
O
|
A:HOH611
|
3.9
|
37.9
|
0.8
|
CE
|
A:LYS50
|
3.9
|
21.5
|
0.7
|
C
|
A:LYS50
|
3.9
|
12.5
|
1.0
|
CB
|
A:LYS50
|
4.1
|
14.4
|
0.3
|
CD
|
A:LYS50
|
4.1
|
23.1
|
0.7
|
CB
|
A:LYS50
|
4.2
|
13.5
|
0.7
|
O
|
A:PRO49
|
4.2
|
18.1
|
1.0
|
CA
|
A:SER51
|
4.2
|
13.0
|
1.0
|
C
|
A:SER51
|
4.4
|
15.0
|
1.0
|
CB
|
A:SER51
|
4.5
|
18.3
|
1.0
|
CG
|
A:LYS50
|
4.5
|
16.0
|
0.3
|
CG
|
A:LYS50
|
4.7
|
20.0
|
0.7
|
N
|
A:LYS50
|
4.8
|
13.4
|
1.0
|
C
|
A:PRO49
|
5.0
|
14.1
|
1.0
|
|
Reference:
T.J.Simmons,
K.E.H.Frandsen,
L.Ciano,
T.Tryfona,
N.Lenfant,
J.C.Poulsen,
L.F.L.Wilson,
T.Tandrup,
M.Tovborg,
K.Schnorr,
K.S.Johansen,
B.Henrissat,
P.H.Walton,
L.Lo Leggio,
P.Dupree.
Structural and Electronic Determinants of Lytic Polysaccharide Monooxygenase Reactivity on Polysaccharide Substrates. Nat Commun V. 8 1064 2017.
ISSN: ESSN 2041-1723
PubMed: 29057953
DOI: 10.1038/S41467-017-01247-3
Page generated: Fri Jul 26 13:42:32 2024
|