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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

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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

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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

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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: Mon Jul 7 00:29:03 2025

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