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PDBsum entry 1dpp
Go to PDB code:
Ligand/metal interactions
PDB id
1dpp
4 instances of ligand highlighted
GLY-LEU
Ligands
GLY-LEU
×4
GLY 1001(A) to LEU 1002(A)
Ligand
GLY-LEU
Validation of ligand annotation
Per Residue Validation
Atoms
Missing
Incorrect Chiral Centres
Residue
Dic.
Struc.
Link
Subs.
Atoms
Rings
Planar
High
C
Other
GLY 1001(A)
5
-
-
-
Residue too small to validate
LEU 1002(A)
9
9
0
0
Complete
Chiral checks - OK
Advanced Analysis
Residue
Name Mismatches
Count
GLY 1001(A)
-
0
LEU 1002(A)
OXT: O
|
O: OXT
2
Additional Information
Validation carried out using
MotiveValidator
. Nothing to show in
Validator
DB
.
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3D Viewers:
LIGPLOT
of interactions involving ligand GLY-LEU
List of
interactions
GLY 1001(A) to LEU 1002(A)
also representing 3 other equivalent ligands:
GLY 1001(C) to LEU 1002(C)
GLY 1001(E) to LEU 1002(E)
GLY 1001(G) to LEU 1002(G)
