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PDBsum entry 1a1n
Go to PDB code:
Ligand/metal interactions
PDB id
1a1n
Ligand highlighted
VAL-PRO-LEU-ARG-
PRO-MET-THR-TYR
Ligands
VAL-PRO-LEU-ARG-
PRO-MET-THR-TYR
VAL 1(C) to TYR 8(C)
Ligand
VAL-PRO-LEU-ARG-PRO-MET-THR-TYR
Validation of ligand annotation
Per Residue Validation
Atoms
Missing
Incorrect Chiral Centres
Residue
Dic.
Struc.
Link
Subs.
Atoms
Rings
Planar
High
C
Other
VAL 1(C)
8
8
1
1
Complete
Chiral checks - OK
PRO 2(C)
8
8
1
1
Complete
Chiral checks - OK
LEU 3(C)
9
9
1
1
Complete
Chiral checks - OK
ARG 4(C)
12
12
1
1
Complete
Chiral checks - OK
PRO 5(C)
8
8
1
1
Complete
Chiral checks - OK
MET 6(C)
9
9
1
1
Complete
Chiral checks - OK
THR 7(C)
8
8
1
1
Complete
Chiral checks - OK
TYR 8(C)
13
13
0
0
Complete
Chiral checks - OK
Advanced Analysis
Residue
Name Mismatches
Count
VAL 1(C)
-
0
PRO 2(C)
-
0
LEU 3(C)
O: OXT
1
ARG 4(C)
-
0
PRO 5(C)
-
0
MET 6(C)
-
0
THR 7(C)
-
0
TYR 8(C)
OXT: O
|
O: OXT
2
Additional Information
Validation carried out using
MotiveValidator
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Validator
DB
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3D Viewers:
LIGPLOT
of interactions involving ligand VAL-PRO-LEU-ARG-PRO-MET-THR-TYR
List of
interactions
VAL 1(C) to TYR 8(C)
