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PDBsum entry 3dro
Go to PDB code:
Ligand/metal interactions
PDB id
3dro
Ligand highlighted
LEU-GLU-LEU-ASP-
LYS-TRP-ALA
Ligands
LEU-GLU-LEU-ASP-
LYS-TRP-ALA
LEU 2(P) to ALA 8(P)
Ligand
LEU-GLU-LEU-ASP-LYS-TRP-ALA
Validation of ligand annotation
Per Residue Validation
Atoms
Missing
Incorrect Chiral Centres
Residue
Dic.
Struc.
Link
Subs.
Atoms
Rings
Planar
High
C
Other
LEU 2(P)
9
9
1
1
Complete
Chiral checks - OK
GLU 3(P)
10
10
1
1
Complete
Chiral checks - OK
LEU 4(P)
9
9
1
1
Complete
Chiral checks - OK
ASP 5(P)
9
9
1
1
Complete
Chiral checks - OK
LYS 6(P)
10
10
1
1
Complete
Chiral checks - OK
TRP 7(P)
15
15
1
1
Complete
Chiral checks - OK
ALA 8(P)
6
-
-
-
Residue too small to validate
Advanced Analysis
Residue
Name Mismatches
Count
LEU 2(P)
O: OXT
1
GLU 3(P)
-
0
LEU 4(P)
O: OXT
1
ASP 5(P)
-
0
LYS 6(P)
O: OXT
1
TRP 7(P)
-
0
ALA 8(P)
-
0
Additional Information
Validation carried out using
MotiveValidator
. Nothing to show in
Validator
DB
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LIGPLOT
of interactions involving ligand LEU-GLU-LEU-ASP-LYS-TRP-ALA
List of
interactions
LEU 2(P) to ALA 8(P)
