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PDBsum entry 1a38
Go to PDB code:
Ligand/metal interactions
PDB id
1a38
2 instances of ligand highlighted
TRP-LEU-ASP-LEU-
GLU
Ligands
TRP-LEU-ASP-LEU-
GLU
×2
TRP 1(P) to GLU 5(P)
Ligand
TRP-LEU-ASP-LEU-GLU
Validation of ligand annotation
Per Residue Validation
Atoms
Missing
Incorrect Chiral Centres
Residue
Dic.
Struc.
Link
Subs.
Atoms
Rings
Planar
High
C
Other
TRP 1(P)
15
15
1
1
0
0
0
0
0
0
LEU 2(P)
9
9
1
1
0
0
0
0
0
0
ASP 3(P)
9
9
1
1
0
0
0
0
0
0
LEU 4(P)
9
9
1
1
0
0
0
0
0
0
GLU 5(P)
10
9
0
0
1
0
-
-
-
-
Advanced Analysis
Residue
Name Mismatches
Count
TRP 1(P)
O: OXT
1
LEU 2(P)
O: OXT
1
ASP 3(P)
OD2: OD1
|
OD1: OD2
|
O: OXT
3
LEU 4(P)
O: OXT
1
GLU 5(P)
OE2: OE1
|
OE1: OE2
2
Additional Information
Validation carried out using
MotiveValidator
. Nothing to show in
Validator
DB
.
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3D Viewers:
LIGPLOT
of interactions involving ligand TRP-LEU-ASP-LEU-GLU
List of
interactions
TRP 1(P) to GLU 5(P)
(also representing equivalent ligand TRP 1(Q) to GLU 5(Q) )
