Chlorine in PDB 6w12: Structure of the Crd of CLEC10A
Protein crystallography data
The structure of Structure of the Crd of CLEC10A, PDB code: 6w12
was solved by
G.Birrane,
P.V.Murphy,
A.Gabba,
J.G.Luz,
with X-Ray Crystallography technique. A brief refinement statistics is given in the table below:
Resolution Low / High (Å)
|
37.58 /
2.00
|
Space group
|
P 31 2 1
|
Cell size a, b, c (Å), α, β, γ (°)
|
52.155,
52.155,
112.667,
90,
90,
120
|
R / Rfree (%)
|
16.8 /
19.6
|
Other elements in 6w12:
The structure of Structure of the Crd of CLEC10A also contains other interesting chemical elements:
Chlorine Binding Sites:
The binding sites of Chlorine atom in the Structure of the Crd of CLEC10A
(pdb code 6w12). This binding sites where shown within
5.0 Angstroms radius around Chlorine atom.
In total 5 binding sites of Chlorine where determined in the
Structure of the Crd of CLEC10A, PDB code: 6w12:
Jump to Chlorine binding site number:
1;
2;
3;
4;
5;
Chlorine binding site 1 out
of 5 in 6w12
Go back to
Chlorine Binding Sites List in 6w12
Chlorine binding site 1 out
of 5 in the Structure of the Crd of CLEC10A
Mono view
Stereo pair view
|
A full contact list of Chlorine with other atoms in the Cl binding
site number 1 of Structure of the Crd of CLEC10A within 5.0Å range:
probe
|
atom
|
residue
|
distance (Å)
|
B
|
Occ
|
A:Cl407
b:12.6
occ:0.50
|
O
|
A:HOH589
|
3.0
|
21.5
|
1.0
|
NH1
|
A:ARG298
|
3.4
|
10.6
|
1.0
|
CD
|
A:PRO299
|
3.9
|
8.9
|
1.0
|
CD
|
A:ARG298
|
3.9
|
9.2
|
1.0
|
CG
|
A:ARG298
|
3.9
|
8.7
|
1.0
|
CB
|
A:ARG298
|
4.1
|
9.3
|
1.0
|
O
|
A:HOH554
|
4.3
|
20.2
|
1.0
|
CA
|
A:ARG298
|
4.4
|
8.5
|
1.0
|
CZ
|
A:ARG298
|
4.5
|
11.0
|
1.0
|
NE
|
A:ARG298
|
4.6
|
9.8
|
1.0
|
CG
|
A:PRO299
|
4.6
|
8.8
|
1.0
|
N
|
A:PRO299
|
4.8
|
8.3
|
1.0
|
|
Chlorine binding site 2 out
of 5 in 6w12
Go back to
Chlorine Binding Sites List in 6w12
Chlorine binding site 2 out
of 5 in the Structure of the Crd of CLEC10A
Mono view
Stereo pair view
|
A full contact list of Chlorine with other atoms in the Cl binding
site number 2 of Structure of the Crd of CLEC10A within 5.0Å range:
probe
|
atom
|
residue
|
distance (Å)
|
B
|
Occ
|
A:Cl408
b:19.2
occ:1.00
|
O
|
A:HOH604
|
2.9
|
25.6
|
1.0
|
N
|
A:TRP263
|
3.2
|
12.3
|
1.0
|
O
|
A:HOH564
|
3.2
|
25.0
|
1.0
|
O
|
A:HOH511
|
3.2
|
31.3
|
1.0
|
O
|
A:HOH565
|
3.5
|
25.0
|
1.0
|
O
|
A:GLN261
|
3.5
|
14.7
|
1.0
|
C
|
A:GLN261
|
3.6
|
16.2
|
1.0
|
N
|
A:ASN262
|
3.6
|
12.3
|
1.0
|
CA
|
A:ASN262
|
3.8
|
11.2
|
1.0
|
CD1
|
A:TRP263
|
3.8
|
11.7
|
1.0
|
C
|
A:ASN262
|
3.9
|
13.7
|
1.0
|
CB
|
A:GLN261
|
3.9
|
13.0
|
1.0
|
CB
|
A:TRP263
|
4.1
|
12.3
|
1.0
|
CA
|
A:TRP263
|
4.1
|
11.6
|
1.0
|
O
|
A:TRP263
|
4.2
|
12.3
|
1.0
|
O
|
A:HOH599
|
4.3
|
21.8
|
1.0
|
NH1
|
A:ARG290
|
4.3
|
17.3
|
1.0
|
CG
|
A:TRP263
|
4.3
|
12.2
|
1.0
|
CA
|
A:GLN261
|
4.3
|
12.5
|
1.0
|
O
|
A:HOH526
|
4.6
|
14.6
|
1.0
|
C
|
A:TRP263
|
4.7
|
12.7
|
1.0
|
OE1
|
A:GLN261
|
4.8
|
23.1
|
1.0
|
NE1
|
A:TRP263
|
5.0
|
9.6
|
1.0
|
|
Chlorine binding site 3 out
of 5 in 6w12
Go back to
Chlorine Binding Sites List in 6w12
Chlorine binding site 3 out
of 5 in the Structure of the Crd of CLEC10A
Mono view
Stereo pair view
|
A full contact list of Chlorine with other atoms in the Cl binding
site number 3 of Structure of the Crd of CLEC10A within 5.0Å range:
probe
|
atom
|
residue
|
distance (Å)
|
B
|
Occ
|
A:Cl409
b:17.3
occ:1.00
|
ZN
|
A:ZN412
|
2.2
|
15.6
|
1.0
|
O
|
A:HOH559
|
3.2
|
13.9
|
1.0
|
NE2
|
A:HIS215
|
3.4
|
10.3
|
1.0
|
O
|
A:HOH513
|
3.5
|
17.0
|
1.0
|
OE2
|
A:GLU305
|
3.6
|
13.0
|
1.0
|
CD
|
A:GLU305
|
3.6
|
15.3
|
1.0
|
CL
|
A:CL410
|
3.7
|
17.2
|
1.0
|
CG
|
A:GLU305
|
3.7
|
13.1
|
1.0
|
N
|
A:GLY307
|
3.8
|
25.6
|
1.0
|
OG
|
A:SER191
|
3.8
|
19.4
|
1.0
|
CE1
|
A:HIS215
|
3.9
|
10.7
|
1.0
|
C
|
A:ALA306
|
4.0
|
16.8
|
1.0
|
CA
|
A:GLY307
|
4.2
|
34.5
|
1.0
|
OE1
|
A:GLU305
|
4.2
|
11.6
|
1.0
|
CA
|
A:ALA306
|
4.3
|
17.6
|
1.0
|
O
|
A:ALA306
|
4.4
|
13.8
|
1.0
|
N
|
A:ALA306
|
4.5
|
11.8
|
1.0
|
CD2
|
A:HIS215
|
4.7
|
11.1
|
1.0
|
CB
|
A:GLU305
|
4.7
|
12.1
|
1.0
|
C
|
A:GLU305
|
4.7
|
12.1
|
1.0
|
CB
|
A:SER191
|
4.9
|
17.6
|
1.0
|
O
|
A:HOH525
|
4.9
|
17.0
|
1.0
|
CA
|
A:CA402
|
4.9
|
11.9
|
1.0
|
O
|
A:GLU305
|
4.9
|
9.6
|
1.0
|
|
Chlorine binding site 4 out
of 5 in 6w12
Go back to
Chlorine Binding Sites List in 6w12
Chlorine binding site 4 out
of 5 in the Structure of the Crd of CLEC10A
Mono view
Stereo pair view
|
A full contact list of Chlorine with other atoms in the Cl binding
site number 4 of Structure of the Crd of CLEC10A within 5.0Å range:
probe
|
atom
|
residue
|
distance (Å)
|
B
|
Occ
|
A:Cl410
b:17.2
occ:1.00
|
ZN
|
A:ZN412
|
2.3
|
15.6
|
1.0
|
O
|
A:HOH513
|
3.5
|
17.0
|
1.0
|
NE2
|
A:HIS215
|
3.5
|
10.3
|
1.0
|
N
|
A:GLY307
|
3.5
|
25.6
|
1.0
|
O
|
A:HOH601
|
3.6
|
27.7
|
1.0
|
CD2
|
A:HIS215
|
3.6
|
11.1
|
1.0
|
CL
|
A:CL409
|
3.7
|
17.3
|
1.0
|
O
|
A:HOH582
|
3.8
|
26.8
|
1.0
|
O
|
A:HOH596
|
4.0
|
29.5
|
1.0
|
CA
|
A:ALA306
|
4.1
|
17.6
|
1.0
|
C
|
A:ALA306
|
4.2
|
16.8
|
1.0
|
CA
|
A:GLY307
|
4.4
|
34.5
|
1.0
|
CE1
|
A:HIS215
|
4.8
|
10.7
|
1.0
|
CB
|
A:ALA306
|
4.8
|
19.0
|
1.0
|
O
|
A:GLU305
|
4.9
|
9.6
|
1.0
|
CG
|
A:HIS215
|
5.0
|
11.0
|
1.0
|
|
Chlorine binding site 5 out
of 5 in 6w12
Go back to
Chlorine Binding Sites List in 6w12
Chlorine binding site 5 out
of 5 in the Structure of the Crd of CLEC10A
Mono view
Stereo pair view
|
A full contact list of Chlorine with other atoms in the Cl binding
site number 5 of Structure of the Crd of CLEC10A within 5.0Å range:
probe
|
atom
|
residue
|
distance (Å)
|
B
|
Occ
|
A:Cl411
b:19.9
occ:1.00
|
O
|
A:HOH544
|
2.9
|
22.8
|
1.0
|
O
|
A:HOH555
|
3.0
|
24.1
|
1.0
|
N
|
A:ASP281
|
3.2
|
10.3
|
1.0
|
N
|
A:CYS296
|
3.2
|
10.1
|
1.0
|
SG
|
A:CYS296
|
3.4
|
9.8
|
0.5
|
CB
|
A:ASP281
|
3.7
|
11.0
|
1.0
|
CA
|
A:VAL295
|
3.7
|
10.0
|
1.0
|
SG
|
A:CYS296
|
3.8
|
30.8
|
0.5
|
CB
|
A:CYS296
|
3.8
|
10.4
|
0.5
|
OD2
|
A:ASP281
|
3.9
|
18.7
|
1.0
|
CG
|
A:ASP281
|
3.9
|
13.8
|
1.0
|
CB
|
A:CYS296
|
4.0
|
16.8
|
0.5
|
C
|
A:VAL295
|
4.0
|
11.1
|
1.0
|
CA
|
A:GLU280
|
4.0
|
12.2
|
1.0
|
CA
|
A:ASP281
|
4.0
|
10.7
|
1.0
|
O
|
A:ASP294
|
4.0
|
8.8
|
1.0
|
C
|
A:GLU280
|
4.0
|
11.6
|
1.0
|
O
|
A:GLY279
|
4.1
|
12.5
|
1.0
|
CA
|
A:CYS296
|
4.2
|
10.2
|
0.5
|
CA
|
A:CYS296
|
4.2
|
12.9
|
0.5
|
OE1
|
A:GLN297
|
4.4
|
36.7
|
1.0
|
N
|
A:GLU280
|
4.5
|
11.9
|
1.0
|
C
|
A:GLY279
|
4.6
|
12.0
|
1.0
|
OD1
|
A:ASP281
|
4.6
|
12.8
|
1.0
|
CB
|
A:VAL295
|
4.6
|
10.1
|
1.0
|
CG1
|
A:VAL295
|
4.6
|
9.9
|
1.0
|
N
|
A:VAL295
|
4.6
|
8.7
|
1.0
|
C
|
A:ASP294
|
4.7
|
8.8
|
1.0
|
C
|
A:ASP281
|
4.7
|
11.1
|
1.0
|
N
|
A:CYS282
|
4.8
|
10.2
|
1.0
|
CG2
|
A:VAL295
|
4.9
|
10.7
|
1.0
|
|
Reference:
G.Birrane,
P.V.Murphy.
Structure of the Carbohydrate Recognition Domain of CLEC10A To Be Published.
Page generated: Mon Jul 29 16:34:35 2024
|