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PDBsum entry 1lhd
Go to PDB code:
Ligand/metal interactions
PDB id
1lhd
Ligand highlighted
GLY-ASP-PHE-GLU-
GLU-ILE-PRO
Ligands
GLY-ASP-PHE-GLU-
GLU-ILE-PRO
GLY 54(I) to PRO 60(I)
DI2
DI2 400(H)
Ligand
GLY-ASP-PHE-GLU-GLU-ILE-PRO
Validation of ligand annotation
Per Residue Validation
Atoms
Missing
Incorrect Chiral Centres
Residue
Dic.
Struc.
Link
Subs.
Atoms
Rings
Planar
High
C
Other
GLY 54(I)
5
-
-
-
-
-
-
-
-
-
ASP 55(I)
9
9
1
1
0
0
0
0
0
0
PHE 56(I)
12
12
1
1
0
0
0
0
0
0
GLU 57(I)
10
10
1
1
0
0
0
0
0
0
GLU 58(I)
10
10
1
1
0
0
0
0
0
0
ILE 59(I)
9
9
1
1
0
0
0
0
0
0
PRO 60(I)
8
7
0
0
1
0
-
-
-
-
Advanced Analysis
Residue
Name Mismatches
Count
GLY 54(I)
-
0
ASP 55(I)
-
0
PHE 56(I)
O: OXT
1
GLU 57(I)
OE2: OE1
|
OE1: OE2
2
GLU 58(I)
-
0
ILE 59(I)
O: OXT
1
PRO 60(I)
-
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 GLY-ASP-PHE-GLU-GLU-ILE-PRO
List of
interactions
GLY 54(I) to PRO 60(I)
