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PDBsum entry 1fyn
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Ligand/metal interactions
PDB id
1fyn
Ligand highlighted
PRO-PRO-ALA-TYR-
PRO-PRO-PRO-PRO-
VAL-PRO
Ligands
PRO-PRO-ALA-TYR-
PRO-PRO-PRO-PRO-
VAL-PRO
PRO 1(B) to PRO 10(B)
Ligand
PRO-PRO-ALA-TYR-PRO-PRO-PRO-PRO-VAL-PRO
Validation of ligand annotation
Per Residue Validation
Atoms
Missing
Incorrect Chiral Centres
Residue
Dic.
Struc.
Link
Subs.
Atoms
Rings
Planar
High
C
Other
PRO 1(B)
8
Degenerate residue
PRO 2(B)
8
8
1
1
0
0
0
0
0
0
ALA 3(B)
6
-
-
-
-
-
-
-
-
-
TYR 4(B)
13
13
1
1
0
0
0
0
0
0
PRO 5(B)
8
8
1
1
0
0
0
0
0
0
PRO 6(B)
8
8
1
1
0
0
0
0
0
0
PRO 7(B)
8
8
1
1
0
0
0
0
0
0
PRO 8(B)
8
8
1
1
0
0
0
0
0
0
VAL 9(B)
8
8
1
1
0
0
0
0
0
0
PRO 10(B)
8
8
0
0
0
0
0
0
0
0
Advanced Analysis
Residue
Name Mismatches
Count
PRO 1(B)
-
0
PRO 2(B)
-
0
ALA 3(B)
-
0
TYR 4(B)
-
0
PRO 5(B)
-
0
PRO 6(B)
-
0
PRO 7(B)
-
0
PRO 8(B)
-
0
VAL 9(B)
-
0
PRO 10(B)
OXT: O
|
O: OXT
2
Additional Information
Validation carried out using
MotiveValidator
. Nothing to show in
Validator
DB
.
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3D Viewers:
LIGPLOT
of interactions involving ligand PRO-PRO-ALA-TYR-PRO-PRO-PRO-PRO-VAL-PRO
List of
interactions
PRO 1(B) to PRO 10(B)
