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PDBsum entry 3zn1
Go to PDB code:
Ligand/metal interactions
PDB id
3zn1
Ligand highlighted
PRO-ARG-LEU-TYR-
LEU-VAL
Ligands
PRO-ARG-LEU-TYR-
LEU-VAL
PRO 1(C) to VAL 6(C)
FAD
FAD 900(A)
Ligand
PRO-ARG-LEU-TYR-LEU-VAL
Validation of ligand annotation
Per Residue Validation
Atoms
Missing
Incorrect Chiral Centres
Residue
Dic.
Struc.
Link
Subs.
Atoms
Rings
Planar
High
C
Other
PRO 1(C)
8
8
1
1
0
0
0
0
0
0
ARG 2(C)
12
12
1
1
0
0
0
0
0
0
LEU 3(C)
9
9
1
1
0
0
0
0
0
0
TYR 4(C)
13
13
1
1
0
0
0
0
0
0
LEU 5(C)
9
9
1
1
0
0
0
0
0
0
VAL 6(C)
8
7
0
0
1
0
-
-
-
-
Advanced Analysis
Residue
Name Mismatches
Count
PRO 1(C)
-
0
ARG 2(C)
O: OXT
1
LEU 3(C)
-
0
TYR 4(C)
-
0
LEU 5(C)
O: OXT
1
VAL 6(C)
-
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 PRO-ARG-LEU-TYR-LEU-VAL
List of
interactions
PRO 1(C) to VAL 6(C)
