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PDBsum entry 3ibc
Go to PDB code:
Ligand/metal interactions
PDB id
3ibc
2 instances of ligand highlighted
ACE-TYR-VAL-ALA-
ASP
Ligands
ACE-TYR-VAL-ALA-
ASP
×2
ACE 701(E) to ASP 705(E)
ACE 801(F) to ASP 805(F)
Ligand
ACE-TYR-VAL-ALA-ASP
-
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 801(F)
3
-
-
-
Residue too small to validate
TYR 802(F)
13
13
1
1
Complete
Chiral checks - OK
VAL 803(F)
8
8
1
1
Complete
Chiral checks - OK
ALA 804(F)
6
-
-
-
Residue too small to validate
ASP 805(F)
9
9
1
1
Complete
Chiral checks - OK
Advanced Analysis
Residue
Name Mismatches
Count
ACE 801(F)
-
0
TYR 802(F)
O: OXT
1
VAL 803(F)
-
0
ALA 804(F)
-
0
ASP 805(F)
OD2: OD1
|
OD1: OD2
2
Additional Information
Validation carried out using
MotiveValidator
. Nothing to show in
Validator
DB
.
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3D Viewers:
LIGPLOT
of interactions involving ligand ACE-TYR-VAL-ALA-ASP
List of
interactions
ACE 801(F) to ASP 805(F)
