Chlorine in PDB 6kok: Crystal Structure of SNX11/SNX10-Pxe Chimera
Protein crystallography data
The structure of Crystal Structure of SNX11/SNX10-Pxe Chimera, PDB code: 6kok
was solved by
T.Xu,
J.Liu,
with X-Ray Crystallography technique. A brief refinement statistics is given in the table below:
Resolution Low / High (Å)
|
43.53 /
2.00
|
Space group
|
P 1 21 1
|
Cell size a, b, c (Å), α, β, γ (°)
|
40.103,
47.910,
87.309,
90.00,
94.39,
90.00
|
R / Rfree (%)
|
20.4 /
25
|
Other elements in 6kok:
The structure of Crystal Structure of SNX11/SNX10-Pxe Chimera also contains other interesting chemical elements:
Chlorine Binding Sites:
Pages:
>>> Page 1 <<<
Page 2, Binding sites: 11 -
13;
Binding sites:
The binding sites of Chlorine atom in the Crystal Structure of SNX11/SNX10-Pxe Chimera
(pdb code 6kok). This binding sites where shown within
5.0 Angstroms radius around Chlorine atom.
In total 13 binding sites of Chlorine where determined in the
Crystal Structure of SNX11/SNX10-Pxe Chimera, PDB code: 6kok:
Jump to Chlorine binding site number:
1;
2;
3;
4;
5;
6;
7;
8;
9;
10;
Chlorine binding site 1 out
of 13 in 6kok
Go back to
Chlorine Binding Sites List in 6kok
Chlorine binding site 1 out
of 13 in the Crystal Structure of SNX11/SNX10-Pxe Chimera
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 SNX11/SNX10-Pxe Chimera within 5.0Å range:
probe
|
atom
|
residue
|
distance (Å)
|
B
|
Occ
|
A:Cl201
b:12.1
occ:1.00
|
OG
|
A:SER34
|
3.1
|
5.0
|
0.6
|
N
|
A:GLY30
|
3.2
|
4.7
|
1.0
|
OG
|
A:SER34
|
3.3
|
6.4
|
0.4
|
O
|
A:HOH327
|
3.4
|
14.1
|
1.0
|
CB
|
A:SER34
|
3.6
|
5.1
|
0.4
|
CB
|
A:SER34
|
3.6
|
4.8
|
0.6
|
CE2
|
A:PHE89
|
3.8
|
2.9
|
1.0
|
CA
|
A:GLY30
|
3.9
|
14.7
|
1.0
|
CA
|
A:GLU29
|
4.1
|
5.5
|
1.0
|
C
|
A:GLU29
|
4.1
|
7.0
|
1.0
|
CG1
|
A:VAL26
|
4.2
|
7.2
|
1.0
|
CG
|
A:GLU29
|
4.2
|
11.3
|
1.0
|
CD2
|
A:PHE89
|
4.6
|
4.6
|
1.0
|
CG2
|
A:THR91
|
4.6
|
6.1
|
1.0
|
CB
|
A:GLU29
|
4.7
|
9.6
|
1.0
|
CZ
|
A:PHE89
|
4.7
|
2.1
|
1.0
|
C
|
A:GLY30
|
4.8
|
13.8
|
1.0
|
|
Chlorine binding site 2 out
of 13 in 6kok
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Chlorine Binding Sites List in 6kok
Chlorine binding site 2 out
of 13 in the Crystal Structure of SNX11/SNX10-Pxe Chimera
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 SNX11/SNX10-Pxe Chimera within 5.0Å range:
probe
|
atom
|
residue
|
distance (Å)
|
B
|
Occ
|
A:Cl202
b:7.5
occ:1.00
|
OG
|
A:SER131
|
2.9
|
0.8
|
1.0
|
CB
|
A:SER131
|
3.9
|
1.1
|
1.0
|
CB
|
A:PRO133
|
4.1
|
3.8
|
1.0
|
CG
|
A:GLU134
|
4.2
|
4.5
|
1.0
|
CG
|
A:PRO133
|
4.3
|
5.0
|
1.0
|
CD
|
A:GLU134
|
4.4
|
5.8
|
1.0
|
CD
|
A:PRO133
|
4.5
|
3.7
|
1.0
|
N
|
A:GLU134
|
4.7
|
1.2
|
1.0
|
OE1
|
A:GLU134
|
4.7
|
11.5
|
1.0
|
OE2
|
A:GLU134
|
4.8
|
2.7
|
1.0
|
|
Chlorine binding site 3 out
of 13 in 6kok
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Chlorine Binding Sites List in 6kok
Chlorine binding site 3 out
of 13 in the Crystal Structure of SNX11/SNX10-Pxe Chimera
Mono view
Stereo pair view
|
A full contact list of Chlorine with other atoms in the Cl binding
site number 3 of Crystal Structure of SNX11/SNX10-Pxe Chimera within 5.0Å range:
probe
|
atom
|
residue
|
distance (Å)
|
B
|
Occ
|
A:Cl203
b:18.4
occ:1.00
|
O
|
A:HOH342
|
2.8
|
3.1
|
1.0
|
O
|
A:HOH365
|
2.8
|
7.9
|
1.0
|
O
|
A:HOH382
|
2.9
|
11.4
|
1.0
|
O
|
A:THR53
|
3.0
|
5.0
|
1.0
|
CA
|
A:ALA155
|
3.4
|
6.5
|
1.0
|
CB
|
A:ALA155
|
3.5
|
3.0
|
1.0
|
CA
|
A:SER54
|
3.6
|
3.2
|
1.0
|
CB
|
A:SER54
|
3.7
|
6.6
|
1.0
|
C
|
A:THR53
|
4.0
|
5.0
|
1.0
|
CB
|
A:ALA51
|
4.0
|
7.1
|
1.0
|
N
|
A:ALA155
|
4.0
|
3.0
|
1.0
|
CD2
|
A:PHE154
|
4.1
|
4.2
|
1.0
|
N
|
A:SER54
|
4.3
|
5.2
|
1.0
|
CE2
|
A:PHE154
|
4.4
|
9.8
|
1.0
|
C
|
A:ALA155
|
4.5
|
5.0
|
1.0
|
N
|
A:CYS55
|
4.6
|
4.8
|
1.0
|
C
|
A:PHE154
|
4.6
|
5.3
|
1.0
|
O
|
A:ALA155
|
4.6
|
9.0
|
1.0
|
O
|
A:PHE154
|
4.6
|
3.8
|
1.0
|
C
|
A:SER54
|
4.7
|
9.6
|
1.0
|
O
|
A:GLN127
|
4.9
|
3.4
|
1.0
|
|
Chlorine binding site 4 out
of 13 in 6kok
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Chlorine Binding Sites List in 6kok
Chlorine binding site 4 out
of 13 in the Crystal Structure of SNX11/SNX10-Pxe Chimera
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 SNX11/SNX10-Pxe Chimera within 5.0Å range:
probe
|
atom
|
residue
|
distance (Å)
|
B
|
Occ
|
A:Cl204
b:13.3
occ:1.00
|
N
|
A:ARG61
|
3.0
|
1.2
|
1.0
|
NH2
|
A:ARG59
|
3.0
|
11.7
|
1.0
|
NE
|
A:ARG59
|
3.2
|
21.6
|
1.0
|
CL
|
A:CL208
|
3.3
|
14.1
|
1.0
|
CB
|
A:ARG61
|
3.4
|
8.6
|
1.0
|
O
|
A:HOH391
|
3.4
|
11.6
|
1.0
|
CZ
|
A:ARG59
|
3.5
|
19.2
|
1.0
|
N
|
A:TYR60
|
3.6
|
5.5
|
1.0
|
CA
|
A:ARG61
|
3.8
|
3.2
|
1.0
|
CB
|
A:TYR60
|
3.8
|
8.9
|
1.0
|
C
|
A:TYR60
|
3.9
|
4.7
|
1.0
|
CA
|
A:TYR60
|
4.0
|
7.3
|
1.0
|
CB
|
A:ARG59
|
4.0
|
4.9
|
1.0
|
C
|
A:ARG59
|
4.3
|
1.3
|
1.0
|
CD
|
A:ARG59
|
4.4
|
14.7
|
1.0
|
CG
|
A:ARG59
|
4.4
|
11.8
|
1.0
|
CD2
|
A:TYR60
|
4.6
|
6.4
|
1.0
|
CG
|
A:TYR60
|
4.7
|
9.2
|
1.0
|
CA
|
A:ARG59
|
4.8
|
2.5
|
1.0
|
NH1
|
A:ARG59
|
4.8
|
15.4
|
1.0
|
CG
|
A:ARG61
|
4.8
|
8.6
|
1.0
|
|
Chlorine binding site 5 out
of 13 in 6kok
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Chlorine Binding Sites List in 6kok
Chlorine binding site 5 out
of 13 in the Crystal Structure of SNX11/SNX10-Pxe Chimera
Mono view
Stereo pair view
|
A full contact list of Chlorine with other atoms in the Cl binding
site number 5 of Crystal Structure of SNX11/SNX10-Pxe Chimera within 5.0Å range:
probe
|
atom
|
residue
|
distance (Å)
|
B
|
Occ
|
A:Cl205
b:16.9
occ:1.00
|
OG
|
A:SER54
|
2.8
|
6.1
|
1.0
|
O
|
A:LEU126
|
2.8
|
3.9
|
1.0
|
O
|
A:ILE40
|
2.8
|
3.2
|
1.0
|
O
|
A:SER54
|
3.2
|
8.2
|
1.0
|
C
|
A:SER54
|
3.5
|
9.6
|
1.0
|
N
|
A:LEU42
|
3.5
|
3.5
|
1.0
|
C
|
A:ILE40
|
3.6
|
7.4
|
1.0
|
CB
|
A:LEU42
|
3.6
|
4.2
|
1.0
|
CB
|
A:SER54
|
3.7
|
6.6
|
1.0
|
CG2
|
A:ILE40
|
3.7
|
0.7
|
1.0
|
N
|
A:CYS55
|
3.9
|
4.8
|
1.0
|
C
|
A:LEU126
|
3.9
|
4.2
|
1.0
|
C
|
A:PHE41
|
4.0
|
5.6
|
1.0
|
CA
|
A:PHE41
|
4.0
|
3.1
|
1.0
|
CA
|
A:CYS55
|
4.1
|
9.4
|
0.3
|
CA
|
A:CYS55
|
4.1
|
11.3
|
0.7
|
N
|
A:PHE41
|
4.1
|
3.8
|
1.0
|
N
|
A:VAL56
|
4.2
|
2.3
|
1.0
|
CA
|
A:SER54
|
4.2
|
3.2
|
1.0
|
CG2
|
A:VAL56
|
4.2
|
5.4
|
1.0
|
CB
|
A:ILE40
|
4.2
|
3.6
|
1.0
|
CA
|
A:LEU42
|
4.2
|
7.7
|
1.0
|
CA
|
A:LEU126
|
4.5
|
2.2
|
1.0
|
C
|
A:CYS55
|
4.5
|
6.8
|
1.0
|
CA
|
A:ILE40
|
4.5
|
3.5
|
1.0
|
CB
|
A:LEU126
|
4.6
|
1.7
|
1.0
|
CG1
|
A:VAL56
|
4.7
|
2.9
|
1.0
|
O
|
A:PHE41
|
4.8
|
7.3
|
1.0
|
CD2
|
A:LEU126
|
4.8
|
0.8
|
1.0
|
CG
|
A:LEU42
|
4.9
|
9.0
|
1.0
|
N
|
A:SER54
|
4.9
|
5.2
|
1.0
|
CB
|
A:VAL56
|
4.9
|
3.8
|
1.0
|
CD1
|
A:LEU42
|
4.9
|
7.9
|
1.0
|
N
|
A:GLN127
|
5.0
|
1.2
|
1.0
|
|
Chlorine binding site 6 out
of 13 in 6kok
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Chlorine Binding Sites List in 6kok
Chlorine binding site 6 out
of 13 in the Crystal Structure of SNX11/SNX10-Pxe Chimera
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 SNX11/SNX10-Pxe Chimera within 5.0Å range:
probe
|
atom
|
residue
|
distance (Å)
|
B
|
Occ
|
A:Cl206
b:17.2
occ:1.00
|
O
|
A:HOH337
|
3.0
|
10.1
|
1.0
|
N
|
A:GLN129
|
3.2
|
3.2
|
1.0
|
CD1
|
A:PHE154
|
3.3
|
6.0
|
1.0
|
CD1
|
A:LEU130
|
3.3
|
3.7
|
0.4
|
O
|
A:HOH398
|
3.5
|
9.5
|
1.0
|
CD2
|
A:LEU130
|
3.7
|
4.0
|
0.6
|
CB
|
A:SER128
|
3.8
|
4.5
|
1.0
|
N
|
A:LEU130
|
3.8
|
3.5
|
1.0
|
CA
|
A:GLN129
|
3.9
|
5.5
|
1.0
|
C
|
A:GLN129
|
3.9
|
4.2
|
1.0
|
CG
|
A:PHE154
|
4.0
|
3.7
|
1.0
|
CB
|
A:PHE154
|
4.0
|
2.7
|
1.0
|
CE1
|
A:PHE154
|
4.1
|
7.6
|
1.0
|
CB
|
A:GLN129
|
4.1
|
5.3
|
1.0
|
CA
|
A:SER128
|
4.1
|
2.4
|
1.0
|
C
|
A:SER128
|
4.1
|
4.1
|
1.0
|
CG
|
A:LEU130
|
4.2
|
2.9
|
0.6
|
OG
|
A:SER128
|
4.4
|
2.6
|
1.0
|
O
|
A:GLN129
|
4.6
|
4.2
|
1.0
|
CA
|
A:LEU130
|
4.6
|
4.0
|
0.4
|
CA
|
A:LEU130
|
4.6
|
3.9
|
0.6
|
CG
|
A:LEU130
|
4.7
|
3.8
|
0.4
|
CA
|
A:PHE154
|
4.9
|
2.2
|
1.0
|
CB
|
A:LEU130
|
5.0
|
4.3
|
0.4
|
CB
|
A:LEU130
|
5.0
|
4.5
|
0.6
|
O
|
A:ALA150
|
5.0
|
5.9
|
1.0
|
|
Chlorine binding site 7 out
of 13 in 6kok
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Chlorine Binding Sites List in 6kok
Chlorine binding site 7 out
of 13 in the Crystal Structure of SNX11/SNX10-Pxe Chimera
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 SNX11/SNX10-Pxe Chimera within 5.0Å range:
probe
|
atom
|
residue
|
distance (Å)
|
B
|
Occ
|
A:Cl207
b:13.5
occ:1.00
|
O
|
A:HOH367
|
3.0
|
12.7
|
1.0
|
N
|
A:HIS162
|
3.3
|
9.4
|
1.0
|
N
|
A:GLU160
|
3.3
|
14.5
|
1.0
|
N
|
A:HIS161
|
3.3
|
16.6
|
1.0
|
CG
|
A:GLU160
|
3.7
|
24.5
|
1.0
|
C
|
A:GLU160
|
3.8
|
15.4
|
1.0
|
CD1
|
A:LEU159
|
3.9
|
17.4
|
1.0
|
CD2
|
A:HIS163
|
3.9
|
11.9
|
1.0
|
CB
|
A:HIS162
|
3.9
|
13.1
|
1.0
|
CA
|
A:GLU160
|
4.0
|
7.5
|
1.0
|
CA
|
A:HIS162
|
4.1
|
15.6
|
1.0
|
CA
|
A:HIS161
|
4.1
|
14.8
|
1.0
|
C
|
A:HIS161
|
4.2
|
14.9
|
1.0
|
CG
|
A:HIS162
|
4.3
|
12.4
|
1.0
|
C
|
A:LEU159
|
4.3
|
9.3
|
1.0
|
CA
|
A:LEU159
|
4.4
|
5.4
|
1.0
|
N
|
A:HIS163
|
4.4
|
11.1
|
1.0
|
CB
|
A:GLU160
|
4.5
|
12.7
|
1.0
|
CD2
|
A:HIS162
|
4.5
|
23.8
|
1.0
|
C
|
A:HIS162
|
4.6
|
9.5
|
1.0
|
O
|
A:ASN158
|
4.6
|
10.7
|
1.0
|
O
|
A:GLU160
|
4.7
|
8.0
|
1.0
|
NE2
|
A:HIS163
|
4.8
|
12.4
|
1.0
|
CG
|
A:HIS163
|
4.8
|
18.4
|
1.0
|
CD
|
A:GLU160
|
4.8
|
34.6
|
1.0
|
CG
|
A:LEU159
|
5.0
|
6.2
|
1.0
|
OE1
|
A:GLU160
|
5.0
|
41.0
|
1.0
|
|
Chlorine binding site 8 out
of 13 in 6kok
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Chlorine Binding Sites List in 6kok
Chlorine binding site 8 out
of 13 in the Crystal Structure of SNX11/SNX10-Pxe Chimera
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 SNX11/SNX10-Pxe Chimera within 5.0Å range:
probe
|
atom
|
residue
|
distance (Å)
|
B
|
Occ
|
A:Cl208
b:14.1
occ:1.00
|
O
|
A:HOH357
|
2.6
|
2.9
|
1.0
|
O
|
A:VAL36
|
2.7
|
5.2
|
1.0
|
N
|
A:TYR60
|
2.9
|
5.5
|
1.0
|
O
|
A:HOH391
|
3.1
|
11.6
|
1.0
|
CL
|
A:CL204
|
3.3
|
13.3
|
1.0
|
CB
|
A:TYR60
|
3.3
|
8.9
|
1.0
|
C
|
A:VAL36
|
3.6
|
4.0
|
1.0
|
CB
|
A:ARG59
|
3.7
|
4.9
|
1.0
|
CA
|
A:TYR60
|
3.7
|
7.3
|
1.0
|
CA
|
A:ARG59
|
3.8
|
2.5
|
1.0
|
CE1
|
A:TYR38
|
3.8
|
3.9
|
1.0
|
C
|
A:ARG59
|
3.8
|
1.3
|
1.0
|
CB
|
A:VAL36
|
4.0
|
6.5
|
1.0
|
CA
|
A:VAL36
|
4.2
|
4.2
|
1.0
|
N
|
A:VAL36
|
4.3
|
2.2
|
1.0
|
NH1
|
A:ARG99
|
4.4
|
7.0
|
1.0
|
O
|
A:HOH326
|
4.5
|
3.3
|
1.0
|
CD1
|
A:TYR38
|
4.6
|
1.7
|
1.0
|
CG1
|
A:VAL36
|
4.6
|
2.5
|
1.0
|
OH
|
A:TYR38
|
4.6
|
3.6
|
1.0
|
NE
|
A:ARG59
|
4.7
|
21.6
|
1.0
|
N
|
A:ASP37
|
4.7
|
2.0
|
1.0
|
CZ
|
A:TYR38
|
4.7
|
2.4
|
1.0
|
N
|
A:ARG61
|
4.7
|
1.2
|
1.0
|
CG
|
A:TYR60
|
4.7
|
9.2
|
1.0
|
C
|
A:TYR60
|
4.8
|
4.7
|
1.0
|
CA
|
A:ASP37
|
4.9
|
4.8
|
1.0
|
O
|
A:ARG59
|
5.0
|
2.3
|
1.0
|
|
Chlorine binding site 9 out
of 13 in 6kok
Go back to
Chlorine Binding Sites List in 6kok
Chlorine binding site 9 out
of 13 in the Crystal Structure of SNX11/SNX10-Pxe Chimera
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 SNX11/SNX10-Pxe Chimera within 5.0Å range:
probe
|
atom
|
residue
|
distance (Å)
|
B
|
Occ
|
B:Cl201
b:5.4
occ:1.00
|
NE
|
B:ARG59
|
3.2
|
1.9
|
1.0
|
O
|
B:HOH328
|
3.2
|
8.2
|
1.0
|
N
|
B:ARG61
|
3.3
|
4.8
|
1.0
|
NH2
|
B:ARG59
|
3.5
|
5.0
|
1.0
|
N
|
B:TYR60
|
3.5
|
4.8
|
1.0
|
CZ
|
B:ARG59
|
3.8
|
4.5
|
1.0
|
CB
|
B:ARG59
|
3.8
|
2.8
|
1.0
|
CB
|
B:ARG61
|
3.9
|
12.6
|
1.0
|
CB
|
B:TYR60
|
3.9
|
2.2
|
1.0
|
O
|
B:HOH363
|
4.0
|
6.4
|
1.0
|
CA
|
B:TYR60
|
4.0
|
3.6
|
1.0
|
C
|
B:TYR60
|
4.1
|
6.4
|
1.0
|
CG
|
B:ARG59
|
4.1
|
3.9
|
1.0
|
CA
|
B:ARG61
|
4.2
|
7.0
|
1.0
|
CD
|
B:ARG59
|
4.2
|
4.5
|
1.0
|
C
|
B:ARG59
|
4.3
|
5.0
|
1.0
|
CB
|
B:TYR35
|
4.3
|
8.5
|
1.0
|
CA
|
B:ARG59
|
4.6
|
3.4
|
1.0
|
CG
|
B:TYR35
|
5.0
|
8.8
|
1.0
|
|
Chlorine binding site 10 out
of 13 in 6kok
Go back to
Chlorine Binding Sites List in 6kok
Chlorine binding site 10 out
of 13 in the Crystal Structure of SNX11/SNX10-Pxe Chimera
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 SNX11/SNX10-Pxe Chimera within 5.0Å range:
probe
|
atom
|
residue
|
distance (Å)
|
B
|
Occ
|
B:Cl202
b:12.9
occ:1.00
|
NA
|
B:NA206
|
2.6
|
15.2
|
1.0
|
OG
|
B:SER131
|
3.0
|
3.9
|
1.0
|
CB
|
B:SER131
|
3.7
|
5.1
|
1.0
|
CB
|
B:PRO133
|
4.1
|
7.8
|
1.0
|
CG
|
B:PRO133
|
4.1
|
5.2
|
1.0
|
CG
|
B:GLU134
|
4.4
|
4.4
|
1.0
|
O
|
B:HOH322
|
4.4
|
12.7
|
1.0
|
CD
|
B:PRO133
|
4.5
|
3.5
|
1.0
|
CD
|
B:GLU134
|
4.7
|
12.2
|
1.0
|
N
|
B:GLU134
|
4.9
|
2.2
|
1.0
|
OE2
|
B:GLU134
|
4.9
|
10.2
|
1.0
|
|
Reference:
T.Xu,
Q.Gan,
B.Wu,
M.Yin,
J.Xu,
X.Shu,
J.Liu.
Molecular Basis For Pi(3,5)P2RECOGNITION By SNX11, A Protein Involved in Lysosomal Degradation and Endosome Homeostasis Regulation. J.Mol.Biol. V. 432 4750 2020.
ISSN: ESSN 1089-8638
PubMed: 32561432
DOI: 10.1016/J.JMB.2020.06.010
Page generated: Sun Jul 28 02:31:00 2024
|