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PDBsum entry 3uw9
Go to PDB code:
Ligand/metal interactions
PDB id
3uw9
Ligand highlighted
ALY-GLY-LEU-GLY-
ALY-GLY
Ligands
ALY-GLY-LEU-GLY-
ALY
ALY 1(E) to ALY 5(E)
ALY-GLY-LEU-GLY-
ALY-GLY
ALY 1(F) to GLY 6(F)
Ligand
ALY-GLY-LEU-GLY-ALY-GLY
-
N(6)-Acetyllysine
Formula:
C
8
HNN
2
O
3
Validation of ligand annotation
Per Residue Validation
Atoms
Missing
Incorrect Chiral Centres
Residue
Dic.
Struc.
Link
Subs.
Atoms
Rings
Planar
High
C
Other
ALY 1(F)
13
13
1
1
0
0
0
0
1
0
GLY 2(F)
5
-
-
-
-
-
-
-
-
-
LEU 3(F)
9
9
1
1
0
0
0
0
0
0
GLY 4(F)
5
-
-
-
-
-
-
-
-
-
ALY 5(F)
13
13
1
1
0
0
0
0
1
0
GLY 6(F)
5
-
-
-
-
-
-
-
-
-
Advanced Analysis
Residue
Name Mismatches
Count
ALY 1(F)
O: OXT
1
GLY 2(F)
-
0
LEU 3(F)
O: OXT
1
GLY 4(F)
-
0
ALY 5(F)
O: OXT
1
GLY 6(F)
-
0
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 ALY-GLY-LEU-GLY-ALY-GLY
List of
interactions
ALY 1(F) to GLY 6(F)
