Your browser does not support inline frames or is currently configured not to display inline frames. Content can be viewed at actual source page: inc/head.html
PDBsum entry 1a9d
Go to PDB code:
Ligand/metal interactions
PDB id
1a9d
Ligand highlighted
PHE-ALA-PRO-GLY-
VAL-PHE-PRO-TYR-
MET
Ligands
PHE-ALA-PRO-GLY-
VAL-PHE-PRO-TYR-
MET
PHE 1(C) to MET 9(C)
Ligand
PHE-ALA-PRO-GLY-VAL-PHE-PRO-TYR-MET
Validation of ligand annotation
Per Residue Validation
Atoms
Missing
Incorrect Chiral Centres
Residue
Dic.
Struc.
Link
Subs.
Atoms
Rings
Planar
High
C
Other
PHE 1(C)
12
12
1
1
Complete
Chiral checks - OK
ALA 2(C)
6
-
-
-
Residue too small to validate
PRO 3(C)
8
8
1
1
Complete
Chiral checks - OK
GLY 4(C)
5
-
-
-
Residue too small to validate
VAL 5(C)
8
8
1
1
Complete
Chiral checks - OK
PHE 6(C)
12
12
1
1
Complete
Chiral checks - OK
PRO 7(C)
8
8
1
1
Complete
Chiral checks - OK
TYR 8(C)
13
13
1
1
Complete
Chiral checks - OK
MET 9(C)
9
9
0
0
Complete
Chiral checks - OK
Advanced Analysis
Residue
Name Mismatches
Count
PHE 1(C)
-
0
ALA 2(C)
-
0
PRO 3(C)
-
0
GLY 4(C)
-
0
VAL 5(C)
-
0
PHE 6(C)
-
0
PRO 7(C)
-
0
TYR 8(C)
O: OXT
1
MET 9(C)
OXT: O
|
O: OXT
2
Additional Information
Obsolete entries are not available in the
Validator
DB
.
Validation carried out using
MotiveValidator
.
Use mouse to move/zoom
3D Viewers:
LIGPLOT
of interactions involving ligand PHE-ALA-PRO-GLY-VAL-PHE-PRO-TYR-MET
List of
interactions
PHE 1(C) to MET 9(C)
