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PDBsum entry 6pcw
Go to PDB code:
Ligand/metal interactions
PDB id
6pcw
Ligand highlighted
ARG-LYS-ARG-ARG-
ARG-HIS-PRO-SER
Ligands
ARG-LYS-ARG-ARG-
ARG-HIS-PRO-SER
ARG 2(B) to SER 9(B)
O97
O97 500(A)
GOL
×2
GOL 501(A)
GOL 502(A)
Ligand
ARG-LYS-ARG-ARG-ARG-HIS-PRO-SER
Validation of ligand annotation
Per Residue Validation
Atoms
Missing
Incorrect Chiral Centres
Residue
Dic.
Struc.
Link
Subs.
Atoms
Rings
Planar
High
C
Other
ARG 2(B)
12
12
1
1
0
0
0
0
0
0
LYS 3(B)
10
7
1
1
3
0
-
-
-
-
ARG 4(B)
12
12
1
1
0
0
0
0
0
0
ARG 5(B)
12
12
1
1
0
0
0
0
0
0
ARG 6(B)
12
12
1
1
0
0
0
0
0
0
HIS 7(B)
11
11
1
1
0
0
0
0
0
0
PRO 8(B)
8
8
1
1
0
0
0
0
0
0
SER 9(B)
7
6
0
0
1
0
-
-
-
-
Advanced Analysis
Residue
Name Mismatches
Count
ARG 2(B)
O: OXT
1
LYS 3(B)
-
0
ARG 4(B)
-
0
ARG 5(B)
-
0
ARG 6(B)
-
0
HIS 7(B)
-
0
PRO 8(B)
-
0
SER 9(B)
O: OXT
1
Additional Information
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of interactions involving ligand ARG-LYS-ARG-ARG-ARG-HIS-PRO-SER
List of
interactions
ARG 2(B) to SER 9(B)
