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PDBsum entry 5fpk
Go to PDB code:
Ligand/metal interactions
PDB id
5fpk
Ligand highlighted
ACE-PHE-ALA-THR-
ALA-NH2
Ligands
ACE-PHE-ALA-THR-
ALA-NH2
ACE 0(C) to NH2 5(C)
PO4
PO4 1350(A)
Ligand
ACE-PHE-ALA-THR-ALA-NH2
ACE
-
Acetyl group
Formula:
C
2
H
4
O
NH2
-
Amino group
Formula:
H
2
N
Validation of ligand annotation
Per Residue Validation
Atoms
Missing
Incorrect Chiral Centres
Residue
Dic.
Struc.
Link
Subs.
Atoms
Rings
Planar
High
C
Other
ACE 0(C)
3
-
-
-
Residue too small to validate
PHE 1(C)
12
12
1
1
Complete
Chiral checks - OK
ALA 2(C)
6
-
-
-
Residue too small to validate
THR 3(C)
8
8
1
1
Complete
Chiral checks - OK
ALA 4(C)
6
-
-
-
Residue too small to validate
NH2 5(C)
1
-
-
-
Residue too small to validate
Advanced Analysis
Residue
Name Mismatches
Count
ACE 0(C)
-
0
PHE 1(C)
O: OXT
1
ALA 2(C)
-
0
THR 3(C)
O: OXT
1
ALA 4(C)
-
0
NH2 5(C)
-
0
Additional Information
Validation carried out using
MotiveValidator
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Validator
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of interactions involving ligand ACE-PHE-ALA-THR-ALA-NH2
List of
interactions
ACE 0(C) to NH2 5(C)
