Chlorine in PDB 6sbj: X-Ray Structure of Mus Musculus Fumarylacetoacetate Hydrolase Domain Containing Protein 1 (FAHD1) Apo-Form Uuncomplexed
Enzymatic activity of X-Ray Structure of Mus Musculus Fumarylacetoacetate Hydrolase Domain Containing Protein 1 (FAHD1) Apo-Form Uuncomplexed
All present enzymatic activity of X-Ray Structure of Mus Musculus Fumarylacetoacetate Hydrolase Domain Containing Protein 1 (FAHD1) Apo-Form Uuncomplexed:
3.7.1.5;
4.1.1.112;
Protein crystallography data
The structure of X-Ray Structure of Mus Musculus Fumarylacetoacetate Hydrolase Domain Containing Protein 1 (FAHD1) Apo-Form Uuncomplexed, PDB code: 6sbj
was solved by
B.Rupp,
A.Naschberger,
A.K.H.Weiss,
with X-Ray Crystallography technique. A brief refinement statistics is given in the table below:
Resolution Low / High (Å)
|
42.65 /
2.22
|
Space group
|
P 1 21 1
|
Cell size a, b, c (Å), α, β, γ (°)
|
52.401,
69.959,
107.557,
90.00,
92.25,
90.00
|
R / Rfree (%)
|
19.3 /
25.7
|
Other elements in 6sbj:
The structure of X-Ray Structure of Mus Musculus Fumarylacetoacetate Hydrolase Domain Containing Protein 1 (FAHD1) Apo-Form Uuncomplexed also contains other interesting chemical elements:
Chlorine Binding Sites:
The binding sites of Chlorine atom in the X-Ray Structure of Mus Musculus Fumarylacetoacetate Hydrolase Domain Containing Protein 1 (FAHD1) Apo-Form Uuncomplexed
(pdb code 6sbj). This binding sites where shown within
5.0 Angstroms radius around Chlorine atom.
In total 6 binding sites of Chlorine where determined in the
X-Ray Structure of Mus Musculus Fumarylacetoacetate Hydrolase Domain Containing Protein 1 (FAHD1) Apo-Form Uuncomplexed, PDB code: 6sbj:
Jump to Chlorine binding site number:
1;
2;
3;
4;
5;
6;
Chlorine binding site 1 out
of 6 in 6sbj
Go back to
Chlorine Binding Sites List in 6sbj
Chlorine binding site 1 out
of 6 in the X-Ray Structure of Mus Musculus Fumarylacetoacetate Hydrolase Domain Containing Protein 1 (FAHD1) Apo-Form Uuncomplexed
Mono view
Stereo pair view
|
A full contact list of Chlorine with other atoms in the Cl binding
site number 1 of X-Ray Structure of Mus Musculus Fumarylacetoacetate Hydrolase Domain Containing Protein 1 (FAHD1) Apo-Form Uuncomplexed within 5.0Å range:
probe
|
atom
|
residue
|
distance (Å)
|
B
|
Occ
|
A:Cl303
b:17.7
occ:1.00
|
N
|
A:ASN70
|
3.3
|
23.0
|
1.0
|
N
|
A:ARG69
|
3.3
|
26.8
|
0.5
|
N
|
A:ARG69
|
3.3
|
27.5
|
0.5
|
CB
|
A:ALA108
|
3.5
|
16.9
|
1.0
|
C
|
A:ALA108
|
3.5
|
16.5
|
1.0
|
CA
|
A:ALA108
|
3.5
|
16.6
|
1.0
|
N
|
A:ASP110
|
3.5
|
17.4
|
1.0
|
SG
|
A:CYS68
|
3.6
|
36.8
|
1.0
|
N
|
A:VAL111
|
3.6
|
15.3
|
1.0
|
CG2
|
A:VAL111
|
3.6
|
14.8
|
1.0
|
N
|
A:ARG109
|
3.7
|
17.7
|
0.5
|
N
|
A:ARG109
|
3.7
|
16.5
|
0.5
|
O
|
A:ASN70
|
3.8
|
20.4
|
1.0
|
CB
|
A:ASP110
|
3.8
|
19.2
|
1.0
|
C
|
A:ASN70
|
3.9
|
23.1
|
1.0
|
O
|
A:ALA108
|
4.0
|
15.8
|
1.0
|
CA
|
A:CYS68
|
4.0
|
27.7
|
1.0
|
CA
|
A:ASN70
|
4.0
|
20.7
|
1.0
|
CA
|
A:ASP110
|
4.1
|
17.5
|
1.0
|
C
|
A:CYS68
|
4.1
|
26.9
|
1.0
|
CB
|
A:ASN70
|
4.1
|
20.8
|
1.0
|
CA
|
A:ARG69
|
4.2
|
27.2
|
0.5
|
CA
|
A:ARG69
|
4.2
|
28.4
|
0.5
|
C
|
A:ARG69
|
4.2
|
25.1
|
0.5
|
C
|
A:ARG69
|
4.2
|
25.7
|
0.5
|
CB
|
A:VAL111
|
4.3
|
14.8
|
1.0
|
CD
|
A:ARG69
|
4.3
|
28.3
|
0.5
|
C
|
A:ASP110
|
4.4
|
16.0
|
1.0
|
CB
|
A:CYS68
|
4.4
|
27.9
|
1.0
|
C
|
A:ARG109
|
4.5
|
18.8
|
0.5
|
C
|
A:ARG109
|
4.5
|
17.5
|
0.5
|
NE
|
A:ARG69
|
4.5
|
26.4
|
0.5
|
CB
|
A:ARG69
|
4.5
|
28.8
|
0.5
|
CB
|
A:ARG69
|
4.5
|
30.9
|
0.5
|
CG
|
A:ASP110
|
4.6
|
20.1
|
1.0
|
CA
|
A:VAL111
|
4.6
|
15.2
|
1.0
|
CA
|
A:ARG109
|
4.7
|
18.9
|
0.5
|
CA
|
A:ARG109
|
4.7
|
16.8
|
0.5
|
N
|
A:LEU71
|
4.7
|
22.2
|
1.0
|
CG
|
A:ARG69
|
4.7
|
32.8
|
0.5
|
CG
|
A:ARG69
|
4.8
|
29.5
|
0.5
|
N
|
A:ALA108
|
5.0
|
16.4
|
1.0
|
OD2
|
A:ASP110
|
5.0
|
25.5
|
1.0
|
CZ
|
A:ARG69
|
5.0
|
27.3
|
0.5
|
|
Chlorine binding site 2 out
of 6 in 6sbj
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Chlorine Binding Sites List in 6sbj
Chlorine binding site 2 out
of 6 in the X-Ray Structure of Mus Musculus Fumarylacetoacetate Hydrolase Domain Containing Protein 1 (FAHD1) Apo-Form Uuncomplexed
Mono view
Stereo pair view
|
A full contact list of Chlorine with other atoms in the Cl binding
site number 2 of X-Ray Structure of Mus Musculus Fumarylacetoacetate Hydrolase Domain Containing Protein 1 (FAHD1) Apo-Form Uuncomplexed within 5.0Å range:
probe
|
atom
|
residue
|
distance (Å)
|
B
|
Occ
|
A:Cl304
b:19.4
occ:1.00
|
O
|
A:HOH419
|
3.2
|
4.7
|
1.0
|
N
|
A:TRP122
|
3.3
|
16.2
|
1.0
|
N
|
B:TRP122
|
3.3
|
11.5
|
1.0
|
CB
|
B:PRO121
|
3.5
|
12.5
|
1.0
|
CB
|
A:PRO121
|
3.5
|
18.4
|
1.0
|
CA
|
A:PRO121
|
3.6
|
17.8
|
1.0
|
CA
|
B:PRO121
|
3.6
|
12.2
|
1.0
|
C
|
A:PRO121
|
3.9
|
16.2
|
1.0
|
C
|
B:PRO121
|
4.0
|
11.8
|
1.0
|
CA
|
A:TRP122
|
4.3
|
17.9
|
1.0
|
CB
|
A:TRP122
|
4.3
|
21.6
|
1.0
|
CA
|
B:TRP122
|
4.4
|
11.4
|
1.0
|
OG1
|
B:THR123
|
4.4
|
12.4
|
1.0
|
OG1
|
A:THR123
|
4.4
|
13.1
|
1.0
|
CB
|
B:TRP122
|
4.4
|
11.3
|
1.0
|
N
|
A:THR123
|
4.5
|
14.4
|
1.0
|
N
|
B:THR123
|
4.5
|
11.3
|
1.0
|
CG
|
A:PRO121
|
4.7
|
18.7
|
1.0
|
C
|
A:TRP122
|
4.7
|
15.1
|
1.0
|
C
|
B:TRP122
|
4.8
|
11.3
|
1.0
|
CG
|
B:PRO121
|
4.8
|
12.8
|
1.0
|
N
|
A:PRO121
|
4.9
|
18.9
|
1.0
|
CG
|
A:TRP122
|
4.9
|
24.5
|
1.0
|
CB
|
A:PHE48
|
5.0
|
16.7
|
1.0
|
|
Chlorine binding site 3 out
of 6 in 6sbj
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Chlorine Binding Sites List in 6sbj
Chlorine binding site 3 out
of 6 in the X-Ray Structure of Mus Musculus Fumarylacetoacetate Hydrolase Domain Containing Protein 1 (FAHD1) Apo-Form Uuncomplexed
Mono view
Stereo pair view
|
A full contact list of Chlorine with other atoms in the Cl binding
site number 3 of X-Ray Structure of Mus Musculus Fumarylacetoacetate Hydrolase Domain Containing Protein 1 (FAHD1) Apo-Form Uuncomplexed within 5.0Å range:
probe
|
atom
|
residue
|
distance (Å)
|
B
|
Occ
|
B:Cl302
b:15.8
occ:1.00
|
N
|
B:ASP110
|
3.3
|
13.6
|
1.0
|
N
|
B:ASN70
|
3.4
|
21.3
|
1.0
|
N
|
B:ARG69
|
3.4
|
19.8
|
1.0
|
C
|
B:ALA108
|
3.4
|
12.8
|
1.0
|
CA
|
B:ALA108
|
3.6
|
12.7
|
1.0
|
CB
|
B:ALA108
|
3.6
|
12.6
|
1.0
|
N
|
B:ARG109
|
3.6
|
13.1
|
1.0
|
SG
|
B:CYS68
|
3.6
|
20.2
|
1.0
|
CB
|
B:ASP110
|
3.7
|
15.4
|
1.0
|
N
|
B:VAL111
|
3.7
|
12.5
|
1.0
|
O
|
B:ASN70
|
3.7
|
18.5
|
1.0
|
CA
|
B:ASP110
|
3.9
|
14.3
|
1.0
|
O
|
B:ALA108
|
3.9
|
12.4
|
1.0
|
CG2
|
B:VAL111
|
3.9
|
11.8
|
1.0
|
CA
|
B:CYS68
|
4.0
|
18.3
|
1.0
|
CA
|
B:ASN70
|
4.0
|
19.5
|
1.0
|
C
|
B:ASN70
|
4.0
|
18.4
|
1.0
|
CB
|
B:ASN70
|
4.0
|
19.6
|
1.0
|
C
|
B:CYS68
|
4.1
|
17.9
|
1.0
|
C
|
B:ARG109
|
4.2
|
14.1
|
1.0
|
C
|
B:ASP110
|
4.3
|
13.4
|
1.0
|
CA
|
B:ARG69
|
4.3
|
22.8
|
1.0
|
C
|
B:ARG69
|
4.3
|
21.7
|
1.0
|
CB
|
B:CYS68
|
4.4
|
19.6
|
1.0
|
CG
|
B:ASP110
|
4.4
|
16.3
|
1.0
|
CA
|
B:ARG109
|
4.5
|
13.4
|
1.0
|
CB
|
B:VAL111
|
4.6
|
11.7
|
1.0
|
CB
|
B:ARG69
|
4.7
|
24.3
|
1.0
|
CA
|
B:VAL111
|
4.7
|
12.4
|
1.0
|
N
|
B:LEU71
|
4.8
|
17.2
|
1.0
|
OD2
|
B:ASP110
|
4.8
|
16.7
|
1.0
|
O
|
B:TYR67
|
4.9
|
14.5
|
1.0
|
OD1
|
B:ASP110
|
4.9
|
16.1
|
1.0
|
|
Chlorine binding site 4 out
of 6 in 6sbj
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Chlorine Binding Sites List in 6sbj
Chlorine binding site 4 out
of 6 in the X-Ray Structure of Mus Musculus Fumarylacetoacetate Hydrolase Domain Containing Protein 1 (FAHD1) Apo-Form Uuncomplexed
Mono view
Stereo pair view
|
A full contact list of Chlorine with other atoms in the Cl binding
site number 4 of X-Ray Structure of Mus Musculus Fumarylacetoacetate Hydrolase Domain Containing Protein 1 (FAHD1) Apo-Form Uuncomplexed within 5.0Å range:
probe
|
atom
|
residue
|
distance (Å)
|
B
|
Occ
|
C:Cl302
b:19.4
occ:1.00
|
N
|
D:TRP122
|
3.2
|
22.2
|
1.0
|
N
|
C:TRP122
|
3.3
|
26.4
|
1.0
|
CB
|
D:PRO121
|
3.7
|
26.6
|
1.0
|
CA
|
D:PRO121
|
3.7
|
27.1
|
1.0
|
CA
|
C:PRO121
|
3.7
|
30.7
|
1.0
|
CB
|
C:PRO121
|
3.9
|
31.6
|
1.0
|
C
|
D:PRO121
|
3.9
|
24.5
|
1.0
|
C
|
C:PRO121
|
4.0
|
27.1
|
1.0
|
CB
|
D:TRP122
|
4.2
|
21.3
|
1.0
|
CA
|
D:TRP122
|
4.2
|
19.6
|
1.0
|
CB
|
C:TRP122
|
4.2
|
24.6
|
1.0
|
CA
|
C:TRP122
|
4.2
|
25.0
|
1.0
|
OG1
|
C:THR123
|
4.5
|
25.3
|
1.0
|
OG1
|
D:THR123
|
4.5
|
16.6
|
1.0
|
N
|
D:THR123
|
4.5
|
18.1
|
1.0
|
N
|
C:THR123
|
4.6
|
26.9
|
1.0
|
C
|
D:TRP122
|
4.7
|
18.4
|
1.0
|
CG
|
C:TRP122
|
4.7
|
25.4
|
1.0
|
CG
|
D:TRP122
|
4.7
|
22.7
|
1.0
|
C
|
C:TRP122
|
4.8
|
23.4
|
1.0
|
CD1
|
C:TRP122
|
4.9
|
27.1
|
1.0
|
CD1
|
D:TRP122
|
5.0
|
24.3
|
1.0
|
|
Chlorine binding site 5 out
of 6 in 6sbj
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Chlorine Binding Sites List in 6sbj
Chlorine binding site 5 out
of 6 in the X-Ray Structure of Mus Musculus Fumarylacetoacetate Hydrolase Domain Containing Protein 1 (FAHD1) Apo-Form Uuncomplexed
Mono view
Stereo pair view
|
A full contact list of Chlorine with other atoms in the Cl binding
site number 5 of X-Ray Structure of Mus Musculus Fumarylacetoacetate Hydrolase Domain Containing Protein 1 (FAHD1) Apo-Form Uuncomplexed within 5.0Å range:
probe
|
atom
|
residue
|
distance (Å)
|
B
|
Occ
|
C:Cl303
b:53.1
occ:1.00
|
N
|
C:VAL111
|
3.4
|
42.7
|
1.0
|
N
|
C:ASP110
|
3.4
|
44.6
|
1.0
|
CG2
|
C:VAL111
|
3.4
|
37.1
|
1.0
|
CB
|
C:ALA108
|
3.5
|
36.5
|
1.0
|
C
|
C:ALA108
|
3.5
|
39.9
|
1.0
|
N
|
C:ARG69
|
3.5
|
69.9
|
1.0
|
CA
|
C:ALA108
|
3.6
|
38.0
|
1.0
|
N
|
C:ASN70
|
3.6
|
63.4
|
1.0
|
N
|
C:ARG109
|
3.8
|
39.2
|
1.0
|
CB
|
C:ASP110
|
3.8
|
49.5
|
1.0
|
O
|
C:ALA108
|
3.8
|
35.3
|
1.0
|
CA
|
C:ASP110
|
3.9
|
45.9
|
1.0
|
SG
|
C:CYS68
|
4.0
|
68.4
|
1.0
|
CG
|
C:ARG69
|
4.0
|
83.0
|
1.0
|
CB
|
C:VAL111
|
4.1
|
39.2
|
1.0
|
CA
|
C:CYS68
|
4.1
|
68.6
|
1.0
|
C
|
C:ASP110
|
4.1
|
43.0
|
1.0
|
O
|
C:ASN70
|
4.1
|
57.5
|
1.0
|
C
|
C:CYS68
|
4.3
|
63.3
|
1.0
|
CA
|
C:ASN70
|
4.3
|
59.0
|
1.0
|
CA
|
C:VAL111
|
4.3
|
42.2
|
1.0
|
C
|
C:ARG109
|
4.3
|
40.5
|
1.0
|
C
|
C:ASN70
|
4.4
|
53.0
|
1.0
|
CB
|
C:ASN70
|
4.4
|
57.7
|
1.0
|
CA
|
C:ARG69
|
4.4
|
70.5
|
1.0
|
C
|
C:ARG69
|
4.5
|
62.5
|
1.0
|
CG
|
C:ASP110
|
4.5
|
55.6
|
1.0
|
CB
|
C:ARG69
|
4.5
|
74.9
|
1.0
|
CB
|
C:CYS68
|
4.6
|
67.2
|
1.0
|
CA
|
C:ARG109
|
4.7
|
39.4
|
1.0
|
O
|
C:TYR67
|
4.9
|
56.8
|
1.0
|
OD2
|
C:ASP110
|
4.9
|
56.2
|
1.0
|
|
Chlorine binding site 6 out
of 6 in 6sbj
Go back to
Chlorine Binding Sites List in 6sbj
Chlorine binding site 6 out
of 6 in the X-Ray Structure of Mus Musculus Fumarylacetoacetate Hydrolase Domain Containing Protein 1 (FAHD1) Apo-Form Uuncomplexed
Mono view
Stereo pair view
|
A full contact list of Chlorine with other atoms in the Cl binding
site number 6 of X-Ray Structure of Mus Musculus Fumarylacetoacetate Hydrolase Domain Containing Protein 1 (FAHD1) Apo-Form Uuncomplexed within 5.0Å range:
probe
|
atom
|
residue
|
distance (Å)
|
B
|
Occ
|
D:Cl303
b:35.1
occ:1.00
|
N
|
D:ASN70
|
3.3
|
46.7
|
1.0
|
N
|
D:ARG69
|
3.3
|
45.9
|
1.0
|
N
|
D:ASP110
|
3.5
|
32.9
|
1.0
|
CB
|
D:ALA108
|
3.6
|
24.2
|
1.0
|
SG
|
D:CYS68
|
3.6
|
39.8
|
1.0
|
C
|
D:ALA108
|
3.6
|
25.9
|
1.0
|
CA
|
D:ALA108
|
3.7
|
24.4
|
1.0
|
CB
|
D:ASP110
|
3.7
|
36.7
|
1.0
|
N
|
D:VAL111
|
3.7
|
34.5
|
1.0
|
CG2
|
D:VAL111
|
3.8
|
28.2
|
1.0
|
N
|
D:ARG109
|
3.8
|
31.8
|
1.0
|
CA
|
D:CYS68
|
3.9
|
40.7
|
1.0
|
O
|
D:ASN70
|
3.9
|
45.2
|
1.0
|
CA
|
D:ASN70
|
4.0
|
43.6
|
1.0
|
C
|
D:ASN70
|
4.0
|
43.3
|
1.0
|
C
|
D:CYS68
|
4.0
|
41.4
|
1.0
|
CA
|
D:ASP110
|
4.0
|
33.7
|
1.0
|
O
|
D:ALA108
|
4.1
|
27.5
|
1.0
|
CB
|
D:ASN70
|
4.1
|
38.7
|
1.0
|
CA
|
D:ARG69
|
4.2
|
51.2
|
1.0
|
C
|
D:ARG69
|
4.2
|
49.0
|
1.0
|
CB
|
D:CYS68
|
4.3
|
40.7
|
1.0
|
C
|
D:ASP110
|
4.4
|
33.4
|
1.0
|
CB
|
D:VAL111
|
4.4
|
31.4
|
1.0
|
CG
|
D:ASP110
|
4.5
|
43.1
|
1.0
|
C
|
D:ARG109
|
4.5
|
36.0
|
1.0
|
CB
|
D:ARG69
|
4.5
|
56.7
|
1.0
|
CA
|
D:VAL111
|
4.7
|
31.6
|
1.0
|
CA
|
D:ARG109
|
4.8
|
36.0
|
1.0
|
N
|
D:LEU71
|
4.8
|
38.1
|
1.0
|
O
|
D:TYR67
|
4.8
|
31.5
|
1.0
|
OD2
|
D:ASP110
|
4.9
|
44.5
|
1.0
|
|
Reference:
A.K.H.Weiss,
A.Naschberger,
E.Cappuccio,
C.Metzger,
L.Mottes,
M.Holzknecht,
J.Von Velsen,
M.W.Bowler,
B.Rupp,
P.Jansen-Durr.
Structural and Functional Comparison of Fumarylacetoacetate Domain Containing Protein 1 (FAHD1) in Human and Mouse. Biosci.Rep. 2020.
ISSN: ISSN 0144-8463
PubMed: 32068790
DOI: 10.1042/BSR20194431
Page generated: Mon Jul 29 14:52:46 2024
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