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PDBsum entry 2fyy
Go to PDB code:
Ligand/metal interactions
PDB id
2fyy
Ligand highlighted
HIS-PRO-VAL-GLY
Ligands
HIS-PRO-VAL-GLY
HIS 1(C) to GLY 4(C)
PHE-GLU-TYR
PHE 9(C) to TYR 11(C)
Ligand
HIS-PRO-VAL-GLY
Validation of ligand annotation
Per Residue Validation
Atoms
Missing
Incorrect Chiral Centres
Residue
Dic.
Struc.
Link
Subs.
Atoms
Rings
Planar
High
C
Other
HIS 1(C)
11
11
1
1
Complete
Chiral checks - OK
PRO 2(C)
8
8
1
1
Complete
Chiral checks - OK
VAL 3(C)
8
8
1
1
Complete
Chiral checks - OK
GLY 4(C)
5
-
-
-
Residue too small to validate
Additional Information
Validation carried out using
MotiveValidator
. Nothing to show in
Validator
DB
.
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3D Viewers:
LIGPLOT
of interactions involving ligand HIS-PRO-VAL-GLY
List of
interactions
HIS 1(C) to GLY 4(C)
