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PDBsum entry 3lex
Go to PDB code:
Ligand/metal interactions
PDB id
3lex
2 instances of ligand highlighted
LEU-LEU-GLU-LEU-
ASP-LYS-TRP-ALA-
NH2
Ligands
LEU-LEU-GLU-LEU-
ASP-LYS-TRP-ALA-
NH2
×2
LEU 660(P) to NH2 668(P)
LEU 660(C) to NH2 668(C)
Ligand
LEU-LEU-GLU-LEU-ASP-LYS-TRP-ALA-NH2
-
Amino group
Formula:
HnN
Validation of ligand annotation
Per Residue Validation
Atoms
Missing
Incorrect Chiral Centres
Residue
Dic.
Struc.
Link
Subs.
Atoms
Rings
Planar
High
C
Other
LEU 660(P)
9
Degenerate residue
LEU 661(P)
9
9
1
1
0
0
0
0
0
0
GLU 662(P)
10
10
1
1
0
0
0
0
0
0
LEU 663(P)
9
9
1
1
0
0
0
0
0
0
ASP 664(P)
9
9
1
1
0
0
0
0
0
0
LYS 665(P)
10
10
1
1
0
0
0
0
0
0
TRP 666(P)
15
15
1
1
0
0
0
0
0
0
ALA 667(P)
6
-
-
-
-
-
-
-
-
-
NH2 668(P)
1
-
-
-
-
-
-
-
-
-
Advanced Analysis
Residue
Name Mismatches
Count
LEU 660(P)
-
0
LEU 661(P)
O: OXT
1
GLU 662(P)
OE2: OE1
|
OE1: OE2
2
LEU 663(P)
O: OXT
1
ASP 664(P)
O: OXT
1
LYS 665(P)
O: OXT
1
TRP 666(P)
-
0
ALA 667(P)
-
0
NH2 668(P)
-
0
Additional Information
Validation carried out using
MotiveValidator
. Nothing to show in
Validator
DB
.
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3D Viewers:
LIGPLOT
of interactions involving ligand LEU-LEU-GLU-LEU-ASP-LYS-TRP-ALA-NH2
List of
interactions
LEU 660(P) to NH2 668(P)
