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PDBsum entry 1f8h
Go to PDB code:
Ligand/metal interactions
PDB id
1f8h
Ligand highlighted
SER-THR-ASN-PRO-
PHE-ARG
Ligands
SER-THR-ASN-PRO-
PHE-ARG
SER 107(B) to ARG 112(B)
Metals
_CA
CA 113(A)
Ligand
SER-THR-ASN-PRO-PHE-ARG
Validation of ligand annotation
Per Residue Validation
Atoms
Missing
Residue
Dic.
Struc.
Link
Subs.
Atoms
Rings
SER 107(B)
7
-
-
-
-
-
THR 108(B)
8
-
-
-
-
-
ASN 109(B)
9
-
-
-
-
-
PRO 110(B)
8
-
-
-
-
-
PHE 111(B)
12
-
-
-
-
-
ARG 112(B)
12
-
-
-
-
-
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 SER-THR-ASN-PRO-PHE-ARG
List of
interactions
SER 107(B) to ARG 112(B)
_CA
