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PDBsum entry 1se0
Go to PDB code:
Ligand/metal interactions
PDB id
1se0
Ligand highlighted
ALA-ILE-ALA-TYR-
PHE-ILE-PRO
Ligands
ALA-ILE-ALA-TYR-
PHE-ILE-PRO
ALA 1(B) to PRO 7(B)
Metals
_ZN
ZN 201(A)
Ligand
ALA-ILE-ALA-TYR-PHE-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
ALA 1(B)
6
-
-
-
-
-
-
-
-
-
ILE 2(B)
9
9
1
1
0
0
0
0
0
0
ALA 3(B)
6
-
-
-
-
-
-
-
-
-
TYR 4(B)
13
13
1
1
0
0
0
0
0
0
PHE 5(B)
12
12
1
1
0
0
0
0
0
0
ILE 6(B)
9
9
1
1
0
0
0
0
0
0
PRO 7(B)
8
7
0
0
1
0
-
-
-
-
Additional Information
Validation carried out using
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Validator
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3D Viewers:
LIGPLOT
of interactions involving ligand ALA-ILE-ALA-TYR-PHE-ILE-PRO
List of
interactions
ALA 1(B) to PRO 7(B)
_ZN
