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PDBsum entry 4rxh
Go to PDB code:
Ligand/metal interactions
PDB id
4rxh
Ligand highlighted
PRO-PRO-LYS-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
PRO-PRO-LYS-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
PRO 125(C)
8
8
1
1
0
0
0
0
0
0
PRO 126(C)
8
8
1
1
0
0
0
0
0
0
LYS 127(C)
10
10
1
1
0
0
0
0
0
0
LYS 128(C)
10
10
1
1
0
0
0
0
0
0
LYS 129(C)
10
10
1
1
0
0
0
0
0
0
ARG 130(C)
12
12
1
1
0
0
0
0
0
0
LYS 131(C)
10
10
1
1
0
0
0
0
0
0
VAL 132(C)
8
7
0
0
1
0
-
-
-
-
Advanced Analysis
Residue
Name Mismatches
Count
PRO 125(C)
O: OXT
1
PRO 126(C)
-
0
LYS 127(C)
O: OXT
1
LYS 128(C)
O: OXT
1
LYS 129(C)
-
0
ARG 130(C)
-
0
LYS 131(C)
-
0
VAL 132(C)
O: OXT
1
Additional Information
Validation carried out using
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of interactions involving ligand PRO-PRO-LYS-LYS-LYS-ARG-LYS-VAL
List of
interactions
PRO 125(C) to VAL 132(C)
