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PDBsum entry 2wp2
Go to PDB code:
Ligand/metal interactions
PDB id
2wp2
Ligand highlighted
GLY-ALY-GLY-GLY-
ALY-GLY-LEU-GLY-
LYS-GLY
Ligands
GLY-ALY-GLY-GLY-
ALY-GLY-LEU-GLY-
LYS-GLY
GLY 4(P) to GLY 13(P)
Ligand
GLY-ALY-GLY-GLY-ALY-GLY-LEU-GLY-LYS-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
GLY 4(P)
5
-
-
-
-
-
-
-
-
-
ALY 5(P)
13
13
1
1
0
0
0
0
0
0
GLY 6(P)
5
-
-
-
-
-
-
-
-
-
GLY 7(P)
5
-
-
-
-
-
-
-
-
-
ALY 8(P)
13
13
1
1
0
0
0
0
0
0
GLY 9(P)
5
-
-
-
-
-
-
-
-
-
LEU 10(P)
9
9
1
1
0
0
0
0
0
0
GLY 11(P)
5
-
-
-
-
-
-
-
-
-
LYS 12(P)
10
6
1
1
4
0
-
-
-
-
GLY 13(P)
5
-
-
-
-
-
-
-
-
-
Advanced Analysis
Residue
Name Mismatches
Count
GLY 4(P)
-
0
ALY 5(P)
-
0
GLY 6(P)
-
0
GLY 7(P)
-
0
ALY 8(P)
O: OXT
1
GLY 9(P)
-
0
LEU 10(P)
O: OXT
1
GLY 11(P)
-
0
LYS 12(P)
-
0
GLY 13(P)
-
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 GLY-ALY-GLY-GLY-ALY-GLY-LEU-GLY-LYS-GLY
List of
interactions
GLY 4(P) to GLY 13(P)
