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PDBsum entry 4rxh
Go to PDB code:
Ligand/metal interactions
PDB id
4rxh
Ligand highlighted
LYS-LYS-ARG-LYS-
VAL
Ligands
LYS-LYS-ARG-LYS-
VAL
LYS 128(A) to VAL 132(A)
PRO-PRO-LYS-LYS-
LYS-ARG-LYS-VAL
PRO 125(C) to VAL 132(C)
Ligand
LYS-LYS-ARG-LYS-VAL
Validation of ligand annotation
Per Residue Validation
Atoms
Missing
Incorrect Chiral Centres
Residue
Dic.
Struc.
Link
Subs.
Atoms
Rings
Planar
High
C
Other
LYS 128(A)
10
10
1
1
0
0
0
0
0
0
LYS 129(A)
10
10
1
1
0
0
0
0
0
0
ARG 130(A)
12
12
1
1
0
0
0
0
0
0
LYS 131(A)
10
10
1
1
0
0
0
0
0
0
VAL 132(A)
8
7
0
0
1
0
-
-
-
-
Advanced Analysis
Residue
Name Mismatches
Count
LYS 128(A)
-
0
LYS 129(A)
-
0
ARG 130(A)
-
0
LYS 131(A)
O: OXT
1
VAL 132(A)
O: OXT
1
Additional Information
Validation carried out using
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3D Viewers:
LIGPLOT
of interactions involving ligand LYS-LYS-ARG-LYS-VAL
List of
interactions
LYS 128(A) to VAL 132(A)
