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PDBsum entry 1q3p
Go to PDB code:
Ligand/metal interactions
PDB id
1q3p
2 instances of ligand highlighted
GLU-ALA-GLN-THR-
ARG-LEU
Ligands
GLU-ALA-GLN-THR-
ARG-LEU
×2
GLU 1(C) to LEU 6(C)
GLU 1(D) to LEU 6(D)
Ligand
GLU-ALA-GLN-THR-ARG-LEU
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
Complete
Chiral checks - OK
ALA 2(C)
6
-
-
-
Residue too small to validate
GLN 3(C)
10
10
1
1
Complete
Chiral checks - OK
THR 4(C)
8
8
1
1
Complete
Chiral checks - OK
ARG 5(C)
12
12
1
1
Complete
Chiral checks - OK
LEU 6(C)
9
9
0
0
Complete
Chiral checks - OK
Advanced Analysis
Residue
Name Mismatches
Count
GLU 1(C)
OE2: OE1
|
OE1: OE2
2
ALA 2(C)
-
0
GLN 3(C)
O: OXT
1
THR 4(C)
-
0
ARG 5(C)
O: OXT
1
LEU 6(C)
-
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 GLU-ALA-GLN-THR-ARG-LEU
List of
interactions
GLU 1(C) to LEU 6(C)
