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PDBsum entry 6s1v
Go to PDB code:
Ligand/metal interactions
PDB id
6s1v
Ligand highlighted
PRO-0A1-VAL-PSA-
ALA-MET-THR
Ligands
PRO-0A1-VAL-PSA-
ALA-MET-THR
PRO 1(I) to THR 7(I)
Ligand
PRO-0A1-VAL-PSA-ALA-MET-THR
0A1
-
O-Methyl-L-Tyrosine
Formula:
C
10
H
13
NO
3
PSA
-
3-Hydroxy-4-Amino-5-Phenylpentanoic acid
Formula:
C
11
H
15
NO
3
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(I)
8
Degenerate residue
0A1 2(I)
14
14
1
1
0
0
0
0
0
0
VAL 3(I)
8
8
1
1
0
0
0
0
0
0
PSA 4(I)
15
15
1
1
0
0
0
0
0
0
ALA 5(I)
6
-
-
-
-
-
-
-
-
-
MET 6(I)
9
9
1
1
0
0
0
0
0
0
THR 7(I)
8
8
0
0
0
0
0
0
0
0
Advanced Analysis
Residue
Name Mismatches
Count
PRO 1(I)
-
0
0A1 2(I)
O: OXT
1
VAL 3(I)
-
0
PSA 4(I)
O: OXT
1
ALA 5(I)
-
0
MET 6(I)
-
0
THR 7(I)
OXT: O
|
O: OXT
2
Additional Information
Validation carried out using
MotiveValidator
. Full validation report can be found in
Validator
DB
.
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3D Viewers:
LIGPLOT
of interactions involving ligand PRO-0A1-VAL-PSA-ALA-MET-THR
List of
interactions
PRO 1(I) to THR 7(I)
