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PDBsum entry 4o2c
Go to PDB code:
Ligand/metal interactions
PDB id
4o2c
Ligand highlighted
ACE-SER-HIS-VAL-
ALA-VAL-GLU-ASN-
ALA-LEU
Ligands
ACE-SER-HIS-VAL-
ALA-VAL-GLU-ASN-
ALA-LEU
ACE 0(C) to LEU 9(C)
Ligand
ACE-SER-HIS-VAL-ALA-VAL-GLU-ASN-ALA-LEU
-
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 0(C)
3
-
-
-
Residue too small to validate
SER 1(C)
7
7
1
1
Complete
Chiral checks - OK
HIS 2(C)
11
11
1
1
Complete
Chiral checks - OK
VAL 3(C)
8
8
1
1
Complete
Chiral checks - OK
ALA 4(C)
6
-
-
-
Residue too small to validate
VAL 5(C)
8
8
1
1
Complete
Chiral checks - OK
GLU 6(C)
10
10
1
1
Complete
Chiral checks - OK
ASN 7(C)
9
9
1
1
Complete
Chiral checks - OK
ALA 8(C)
6
-
-
-
Residue too small to validate
LEU 9(C)
9
9
0
0
Complete
Chiral checks - OK
Advanced Analysis
Residue
Name Mismatches
Count
ACE 0(C)
-
0
SER 1(C)
O: OXT
1
HIS 2(C)
-
0
VAL 3(C)
-
0
ALA 4(C)
-
0
VAL 5(C)
-
0
GLU 6(C)
-
0
ASN 7(C)
O: OXT
1
ALA 8(C)
-
0
LEU 9(C)
-
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-SER-HIS-VAL-ALA-VAL-GLU-ASN-ALA-LEU
List of
interactions
ACE 0(C) to LEU 9(C)
