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PDBsum entry 1ifh
Go to PDB code:
Ligand/metal interactions
PDB id
1ifh
Ligand highlighted
ACE-ASP-VAL-PRO-
ASP-TYR-ALA-SER
Ligands
ACE-ASP-VAL-PRO-
ASP-TYR-ALA-SER
ACE 100(P) to SER 107(P)
Ligand
ACE-ASP-VAL-PRO-ASP-TYR-ALA-SER
-
Acetyl group
Formula:
C
2
H
4
O
Validation of ligand annotation
Per Residue Validation
Atoms
Missing
Incorrect Chiral Centres
Residue
Dic.
Struc.
Link
Subs.
Atoms
Rings
Planar
High
C
Other
ACE 100(P)
3
-
-
-
Residue too small to validate
ASP 101(P)
9
9
1
1
Complete
Chiral checks - OK
VAL 102(P)
8
8
1
1
Complete
Chiral checks - OK
PRO 103(P)
8
8
1
1
Complete
Chiral checks - OK
ASP 104(P)
9
9
1
1
Complete
Chiral checks - OK
TYR 105(P)
13
13
1
1
Complete
Chiral checks - OK
ALA 106(P)
6
-
-
-
Residue too small to validate
SER 107(P)
7
7
0
0
Complete
Chiral checks - OK
Advanced Analysis
Residue
Name Mismatches
Count
ACE 100(P)
-
0
ASP 101(P)
-
0
VAL 102(P)
-
0
PRO 103(P)
-
0
ASP 104(P)
O: OXT
1
TYR 105(P)
-
0
ALA 106(P)
-
0
SER 107(P)
-
0
Additional Information
Validation carried out using
MotiveValidator
. Nothing to show in
Validator
DB
.
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3D Viewers:
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of interactions involving ligand ACE-ASP-VAL-PRO-ASP-TYR-ALA-SER
List of
interactions
ACE 100(P) to SER 107(P)
