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PDBsum entry 2on9
Go to PDB code:
Ligand/metal interactions
PDB id
2on9
VAL-GLN-ILE-VAL-
TYR-LYS
Ligands
VAL-GLN-ILE-VAL-
TYR-LYS
×2
VAL 1(A) to LYS 6(A)
VAL 1(B) to LYS 6(B)
Ligand
VAL-GLN-ILE-VAL-TYR-LYS
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(A)
8
8
1
1
Complete
Chiral checks - OK
GLN 2(A)
10
10
1
1
Complete
Chiral checks - OK
ILE 3(A)
9
9
1
1
Complete
Chiral checks - OK
VAL 4(A)
8
8
1
1
Complete
Chiral checks - OK
TYR 5(A)
13
13
1
1
Complete
Chiral checks - OK
LYS 6(A)
10
10
0
0
Complete
Chiral checks - OK
Advanced Analysis
Residue
Name Mismatches
Count
VAL 1(A)
-
0
GLN 2(A)
O: OXT
1
ILE 3(A)
-
0
VAL 4(A)
-
0
TYR 5(A)
O: OXT
1
LYS 6(A)
-
0
Additional Information
Validation carried out using
MotiveValidator
. Nothing to show in
Validator
DB
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3D Viewers:
LIGPLOT
of interactions involving ligand VAL-GLN-ILE-VAL-TYR-LYS
List of
interactions
VAL 1(A) to LYS 6(A)
