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PDBsum entry 1frg
Go to PDB code:
Ligand/metal interactions
PDB id
1frg
Ligand highlighted
ACE-ASP-VAL-PRO-
ASP-TYR-ALA-SER-
LEU-NH2
Ligands
ACE-ASP-VAL-PRO-
ASP-TYR-ALA-SER-
LEU-NH2
ACE 1(P) to NH2 10(P)
Ligand
ACE-ASP-VAL-PRO-ASP-TYR-ALA-SER-LEU-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 1(P)
3
-
-
-
-
-
-
-
-
-
ASP 2(P)
9
9
1
1
0
0
0
0
0
0
VAL 3(P)
8
8
1
1
0
0
0
0
0
0
PRO 4(P)
8
8
1
1
0
0
0
0
0
0
ASP 5(P)
9
9
1
1
0
0
0
0
0
0
TYR 6(P)
13
13
1
1
0
0
0
0
0
0
ALA 7(P)
6
-
-
-
-
-
-
-
-
-
SER 8(P)
7
6
0
0
1
0
-
-
-
-
LEU 9(P)
9
9
1
1
0
0
0
0
0
0
NH2 10(P)
1
-
-
-
-
-
-
-
-
-
Advanced Analysis
Residue
Name Mismatches
Count
ACE 1(P)
-
0
ASP 2(P)
OD2: OD1
|
OD1: OD2
|
O: OXT
3
VAL 3(P)
-
0
PRO 4(P)
-
0
ASP 5(P)
O: OXT
1
TYR 6(P)
-
0
ALA 7(P)
-
0
SER 8(P)
CB: C
|
C: CB
|
O: OG
|
OG: OXT
4
LEU 9(P)
-
0
NH2 10(P)
-
0
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-ASP-VAL-PRO-ASP-TYR-ALA-SER-LEU-NH2
List of
interactions
ACE 1(P) to NH2 10(P)
