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PDBsum entry 2mho
Go to PDB code:
Ligand/metal interactions
PDB id
2mho
Ligand highlighted
VAL-VAL-SER-GLU-
ARG-ILE-SER-SER-
VAL
Ligands
VAL-VAL-SER-GLU-
ARG-ILE-SER-SER-
VAL
VAL 1(B) to VAL 9(B)
Ligand
VAL-VAL-SER-GLU-ARG-ILE-SER-SER-VAL
Validation of ligand annotation
Per Residue Validation
Atoms
Missing
Residue
Dic.
Struc.
Link
Subs.
Atoms
Rings
VAL 1(B)
8
-
-
-
-
-
VAL 2(B)
8
-
-
-
-
-
SER 3(B)
7
-
-
-
-
-
GLU 4(B)
10
-
-
-
-
-
ARG 5(B)
12
-
-
-
-
-
ILE 6(B)
9
-
-
-
-
-
SER 7(B)
7
-
-
-
-
-
SER 8(B)
7
-
-
-
-
-
VAL 9(B)
8
-
-
-
-
-
Additional Information
Validation carried out using
MotiveValidator
. Nothing to show in
Validator
DB
.
Residues with less than 7 heavy atoms are not validated.
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3D Viewers:
LIGPLOT
of interactions involving ligand VAL-VAL-SER-GLU-ARG-ILE-SER-SER-VAL
List of
interactions
VAL 1(B) to VAL 9(B)
