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PDBsum entry 1a9b
Go to PDB code:
Ligand/metal interactions
PDB id
1a9b
2 instances of ligand highlighted
LEU-PRO-PRO-LEU-
ASP-ILE-THR-PRO-
TYR
Ligands
LEU-PRO-PRO-LEU-
ASP-ILE-THR-PRO-
TYR
×2
LEU 1(C) to TYR 9(C)
Ligand
LEU-PRO-PRO-LEU-ASP-ILE-THR-PRO-TYR
Validation of ligand annotation
Per Residue Validation
Atoms
Missing
Incorrect Chiral Centres
Residue
Dic.
Struc.
Link
Subs.
Atoms
Rings
Planar
High
C
Other
LEU 1(C)
9
9
1
1
0
0
0
0
0
0
PRO 2(C)
8
8
1
1
0
0
0
0
0
0
PRO 3(C)
8
8
1
1
0
0
0
0
0
0
LEU 4(C)
9
9
1
1
0
0
0
0
0
0
ASP 5(C)
9
9
1
1
0
0
0
0
0
0
ILE 6(C)
9
9
1
1
0
0
0
0
0
0
THR 7(C)
8
8
1
1
0
0
0
0
0
0
PRO 8(C)
8
8
1
1
0
0
0
0
0
0
TYR 9(C)
13
12
0
0
1
0
-
-
-
-
Advanced Analysis
Residue
Name Mismatches
Count
LEU 1(C)
O: OXT
1
PRO 2(C)
-
0
PRO 3(C)
-
0
LEU 4(C)
O: OXT
1
ASP 5(C)
OD2: OD1
|
OD1: OD2
|
O: OXT
3
ILE 6(C)
O: OXT
1
THR 7(C)
-
0
PRO 8(C)
-
0
TYR 9(C)
-
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 LEU-PRO-PRO-LEU-ASP-ILE-THR-PRO-TYR
List of
interactions
LEU 1(C) to TYR 9(C)
(also representing equivalent ligand LEU 1(F) to TYR 9(F) )
