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PDBsum entry 2wp1
Go to PDB code:
Ligand/metal interactions
PDB id
2wp1
Ligand highlighted
ALA-PRO-ARG-ALY-
GLN-LEU-ALA-THR
Ligands
ALA-PRO-ARG-ALY-
GLN-LEU-ALA-THR
ALA 15(P) to THR 22(P)
LYS-ALA-PRO-ARG-
ALY-GLN-LEU-ALA-
THR-LYS
LYS 14(Q) to LYS 23(Q)
Ligand
ALA-PRO-ARG-ALY-GLN-LEU-ALA-THR
-
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
ALA 15(P)
6
-
-
-
-
-
-
-
-
-
PRO 16(P)
8
8
1
1
0
0
0
0
0
0
ARG 17(P)
12
12
1
1
0
0
0
0
0
0
ALY 18(P)
13
13
1
1
0
0
0
0
0
0
GLN 19(P)
10
10
1
1
0
0
0
0
0
0
LEU 20(P)
9
9
1
1
0
0
0
0
0
0
ALA 21(P)
6
-
-
-
-
-
-
-
-
-
THR 22(P)
8
4
3
1
4
0
-
-
-
-
Advanced Analysis
Residue
Name Mismatches
Count
ALA 15(P)
-
0
PRO 16(P)
-
0
ARG 17(P)
-
0
ALY 18(P)
-
0
GLN 19(P)
-
0
LEU 20(P)
O: OXT
1
ALA 21(P)
-
0
THR 22(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 ALA-PRO-ARG-ALY-GLN-LEU-ALA-THR
List of
interactions
ALA 15(P) to THR 22(P)
