Arsenic in PDB 5uw3: PCY1 in Complex with Follower Peptide
Protein crystallography data
The structure of PCY1 in Complex with Follower Peptide, PDB code: 5uw3
was solved by
J.R.Chekan,
S.K.Nair,
with X-Ray Crystallography technique. A brief refinement statistics is given in the table below:
Resolution Low / High (Å)
|
44.90 /
1.96
|
Space group
|
P 1
|
Cell size a, b, c (Å), α, β, γ (°)
|
65.495,
85.591,
137.720,
87.41,
78.28,
89.33
|
R / Rfree (%)
|
18.9 /
22.4
|
Arsenic Binding Sites:
The binding sites of Arsenic atom in the PCY1 in Complex with Follower Peptide
(pdb code 5uw3). This binding sites where shown within
5.0 Angstroms radius around Arsenic atom.
In total 4 binding sites of Arsenic where determined in the
PCY1 in Complex with Follower Peptide, PDB code: 5uw3:
Jump to Arsenic binding site number:
1;
2;
3;
4;
Arsenic binding site 1 out
of 4 in 5uw3
Go back to
Arsenic Binding Sites List in 5uw3
Arsenic binding site 1 out
of 4 in the PCY1 in Complex with Follower Peptide
Mono view
Stereo pair view
|
A full contact list of Arsenic with other atoms in the As binding
site number 1 of PCY1 in Complex with Follower Peptide within 5.0Å range:
probe
|
atom
|
residue
|
distance (Å)
|
B
|
Occ
|
A:As801
b:28.5
occ:1.00
|
AS
|
A:CAC801
|
0.0
|
28.5
|
1.0
|
O1
|
A:CAC801
|
1.7
|
24.9
|
1.0
|
O2
|
A:CAC801
|
1.8
|
25.5
|
1.0
|
C1
|
A:CAC801
|
1.9
|
25.6
|
1.0
|
C2
|
A:CAC801
|
2.0
|
28.3
|
1.0
|
OH
|
A:TYR481
|
3.5
|
16.3
|
1.0
|
CB
|
A:SER562
|
4.0
|
22.9
|
1.0
|
N
|
A:ASN563
|
4.1
|
16.1
|
1.0
|
CE2
|
A:PHE484
|
4.3
|
20.6
|
1.0
|
CB
|
A:ASN563
|
4.3
|
16.4
|
1.0
|
NE1
|
A:TRP603
|
4.5
|
21.1
|
1.0
|
CE2
|
A:TRP603
|
4.5
|
20.7
|
1.0
|
CZ
|
A:PHE484
|
4.6
|
20.0
|
1.0
|
CD2
|
A:PHE484
|
4.7
|
19.0
|
1.0
|
CZ
|
A:TYR481
|
4.7
|
14.8
|
1.0
|
CZ2
|
A:TRP603
|
4.7
|
24.3
|
1.0
|
OG
|
A:SER562
|
4.7
|
28.1
|
1.0
|
CA
|
A:ASN563
|
4.8
|
17.1
|
1.0
|
CD1
|
A:TRP603
|
4.9
|
21.6
|
1.0
|
C
|
A:SER562
|
5.0
|
18.5
|
1.0
|
|
Arsenic binding site 2 out
of 4 in 5uw3
Go back to
Arsenic Binding Sites List in 5uw3
Arsenic binding site 2 out
of 4 in the PCY1 in Complex with Follower Peptide
Mono view
Stereo pair view
|
A full contact list of Arsenic with other atoms in the As binding
site number 2 of PCY1 in Complex with Follower Peptide within 5.0Å range:
probe
|
atom
|
residue
|
distance (Å)
|
B
|
Occ
|
B:As801
b:21.6
occ:1.00
|
AS
|
B:CAC801
|
0.0
|
21.6
|
1.0
|
O2
|
B:CAC801
|
1.7
|
25.1
|
1.0
|
O1
|
B:CAC801
|
1.8
|
25.9
|
1.0
|
C2
|
B:CAC801
|
1.9
|
17.8
|
1.0
|
C1
|
B:CAC801
|
1.9
|
21.4
|
1.0
|
OH
|
B:TYR481
|
3.5
|
8.3
|
1.0
|
CB
|
B:SER562
|
3.9
|
15.2
|
1.0
|
N
|
B:ASN563
|
4.0
|
9.8
|
1.0
|
CB
|
B:ASN563
|
4.3
|
8.6
|
1.0
|
CE2
|
B:PHE484
|
4.5
|
12.2
|
1.0
|
NE1
|
B:TRP603
|
4.5
|
15.0
|
1.0
|
CE2
|
B:TRP603
|
4.5
|
14.8
|
1.0
|
CZ
|
B:TYR481
|
4.7
|
8.5
|
1.0
|
OG
|
B:SER562
|
4.7
|
19.3
|
1.0
|
CZ2
|
B:TRP603
|
4.7
|
15.9
|
1.0
|
CZ
|
B:PHE484
|
4.7
|
12.9
|
1.0
|
CA
|
B:ASN563
|
4.8
|
9.4
|
1.0
|
CD2
|
B:PHE484
|
4.8
|
12.1
|
1.0
|
C
|
B:SER562
|
4.9
|
12.0
|
1.0
|
O
|
B:HOH985
|
4.9
|
32.4
|
1.0
|
CA
|
B:SER562
|
4.9
|
12.8
|
1.0
|
CD1
|
B:TRP603
|
5.0
|
14.8
|
1.0
|
|
Arsenic binding site 3 out
of 4 in 5uw3
Go back to
Arsenic Binding Sites List in 5uw3
Arsenic binding site 3 out
of 4 in the PCY1 in Complex with Follower Peptide
Mono view
Stereo pair view
|
A full contact list of Arsenic with other atoms in the As binding
site number 3 of PCY1 in Complex with Follower Peptide within 5.0Å range:
probe
|
atom
|
residue
|
distance (Å)
|
B
|
Occ
|
C:As801
b:17.7
occ:1.00
|
AS
|
C:CAC801
|
0.0
|
17.7
|
1.0
|
O2
|
C:CAC801
|
1.7
|
18.6
|
1.0
|
O1
|
C:CAC801
|
1.8
|
20.6
|
1.0
|
C1
|
C:CAC801
|
1.9
|
14.0
|
1.0
|
C2
|
C:CAC801
|
2.0
|
17.4
|
1.0
|
OH
|
C:TYR481
|
3.5
|
9.4
|
1.0
|
CB
|
C:SER562
|
3.9
|
17.2
|
1.0
|
N
|
C:ASN563
|
4.0
|
12.3
|
1.0
|
CB
|
C:ASN563
|
4.3
|
10.9
|
1.0
|
CE2
|
C:PHE484
|
4.4
|
12.8
|
1.0
|
NE1
|
C:TRP603
|
4.5
|
12.1
|
1.0
|
CE2
|
C:TRP603
|
4.5
|
12.4
|
1.0
|
OG
|
C:SER562
|
4.7
|
22.3
|
1.0
|
CZ2
|
C:TRP603
|
4.7
|
12.9
|
1.0
|
CD2
|
C:PHE484
|
4.7
|
12.9
|
1.0
|
CZ
|
C:PHE484
|
4.7
|
12.5
|
1.0
|
CZ
|
C:TYR481
|
4.7
|
9.4
|
1.0
|
CA
|
C:ASN563
|
4.7
|
11.2
|
1.0
|
C
|
C:SER562
|
4.9
|
13.8
|
1.0
|
CA
|
C:SER562
|
4.9
|
15.5
|
1.0
|
CD1
|
C:TRP603
|
5.0
|
13.0
|
1.0
|
|
Arsenic binding site 4 out
of 4 in 5uw3
Go back to
Arsenic Binding Sites List in 5uw3
Arsenic binding site 4 out
of 4 in the PCY1 in Complex with Follower Peptide
Mono view
Stereo pair view
|
A full contact list of Arsenic with other atoms in the As binding
site number 4 of PCY1 in Complex with Follower Peptide within 5.0Å range:
probe
|
atom
|
residue
|
distance (Å)
|
B
|
Occ
|
D:As801
b:17.4
occ:1.00
|
AS
|
D:CAC801
|
0.0
|
17.4
|
1.0
|
O2
|
D:CAC801
|
1.7
|
16.7
|
1.0
|
O1
|
D:CAC801
|
1.8
|
15.3
|
1.0
|
C2
|
D:CAC801
|
2.0
|
17.7
|
1.0
|
C1
|
D:CAC801
|
2.0
|
16.8
|
1.0
|
OH
|
D:TYR481
|
3.6
|
10.1
|
1.0
|
O
|
D:HOH901
|
3.7
|
30.8
|
1.0
|
CB
|
D:SER562
|
3.9
|
13.9
|
1.0
|
N
|
D:ASN563
|
4.0
|
9.8
|
1.0
|
O
|
D:HOH1320
|
4.1
|
33.3
|
1.0
|
CB
|
D:ASN563
|
4.3
|
9.1
|
1.0
|
CE2
|
D:PHE484
|
4.4
|
10.2
|
1.0
|
NE1
|
D:TRP603
|
4.5
|
11.7
|
1.0
|
CE2
|
D:TRP603
|
4.5
|
11.2
|
1.0
|
CZ2
|
D:TRP603
|
4.7
|
12.1
|
1.0
|
OG
|
D:SER562
|
4.7
|
16.3
|
1.0
|
CZ
|
D:PHE484
|
4.7
|
11.0
|
1.0
|
CD2
|
D:PHE484
|
4.7
|
10.7
|
1.0
|
CZ
|
D:TYR481
|
4.8
|
10.1
|
1.0
|
CA
|
D:ASN563
|
4.8
|
8.8
|
1.0
|
C
|
D:SER562
|
4.9
|
10.9
|
1.0
|
CA
|
D:SER562
|
4.9
|
11.8
|
1.0
|
CD1
|
D:TRP603
|
5.0
|
11.6
|
1.0
|
CD2
|
D:TRP603
|
5.0
|
11.2
|
1.0
|
|
Reference:
J.R.Chekan,
P.Estrada,
P.S.Covello,
S.K.Nair.
Characterization of the Macrocyclase Involved in the Biosynthesis of Ripp Cyclic Peptides in Plants. Proc. Natl. Acad. Sci. V. 114 6551 2017U.S.A..
ISSN: ESSN 1091-6490
PubMed: 28584123
DOI: 10.1073/PNAS.1620499114
Page generated: Wed Jul 10 13:06:52 2024
|