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PDBsum entry 1o6p
Go to PDB code:
Ligand/metal interactions
PDB id
1o6p
2 instances of ligand highlighted
LEU-PHE-GLY-SER
Ligands
GLY-LEU-PHE-GLY-
SER
×2
GLY 34(C) to SER 38(C)
LEU-PHE-GLY-SER
×2
LEU 35(E) to SER 38(E)
Ligand
LEU-PHE-GLY-SER
Validation of ligand annotation
Per Residue Validation
Atoms
Missing
Incorrect Chiral Centres
Residue
Dic.
Struc.
Link
Subs.
Atoms
Rings
Planar
High
C
Other
LEU 35(E)
9
9
1
1
0
0
0
0
0
0
PHE 36(E)
12
12
1
1
0
0
0
0
0
0
GLY 37(E)
5
-
-
-
-
-
-
-
-
-
SER 38(E)
7
4
3
1
3
0
-
-
-
-
Advanced Analysis
Residue
Name Mismatches
Count
LEU 35(E)
-
0
PHE 36(E)
O: OXT
1
GLY 37(E)
-
0
SER 38(E)
-
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-PHE-GLY-SER
List of
interactions
LEU 35(E) to SER 38(E)
(also representing equivalent ligand LEU 35(F) to SER 38(F) )
