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PDBsum entry 2pw2
Go to PDB code:
Ligand/metal interactions
PDB id
2pw2
Ligand highlighted
GLU-LEU-ASP-LYS-
TRP
Ligands
GLU-LEU-ASP-LYS-
TRP
GLU 1(C) to TRP 5(C)
Ligand
GLU-LEU-ASP-LYS-TRP
Validation of ligand annotation
Per Residue Validation
Atoms
Missing
Incorrect Chiral Centres
Residue
Dic.
Struc.
Link
Subs.
Atoms
Rings
Planar
High
C
Other
GLU 1(C)
10
10
1
1
0
0
0
0
0
0
LEU 2(C)
9
9
1
1
0
0
0
0
0
0
ASP 3(C)
9
9
1
1
0
0
0
0
0
0
LYS 4(C)
10
10
1
1
0
0
0
0
0
0
TRP 5(C)
15
14
0
0
1
0
-
-
-
-
Advanced Analysis
Residue
Name Mismatches
Count
GLU 1(C)
OE2: OE1
|
OE1: OE2
2
LEU 2(C)
O: OXT
1
ASP 3(C)
-
0
LYS 4(C)
O: OXT
1
TRP 5(C)
-
0
Additional Information
Validation carried out using
MotiveValidator
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Validator
DB
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3D Viewers:
LIGPLOT
of interactions involving ligand GLU-LEU-ASP-LYS-TRP
List of
interactions
GLU 1(C) to TRP 5(C)
