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PDBsum entry 2wv4
Go to PDB code:
Ligand/metal interactions
PDB id
2wv4
2 instances of ligand highlighted
ACE-ALA-PRO-ALA-
LYS-GLN-LEU-LEU-
ASN-PHE
Ligands
ACE-ALA-PRO-ALA-
LYS-GLN-LEU-LEU-
ASN-PHE
×2
ACE 1(C) to PHE 10(C)
Ligand
ACE-ALA-PRO-ALA-LYS-GLN-LEU-LEU-ASN-PHE
-
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 1(C)
3
-
-
-
-
-
-
-
-
-
ALA 2(C)
6
-
-
-
-
-
-
-
-
-
PRO 3(C)
8
8
1
1
0
0
0
0
0
0
ALA 4(C)
6
-
-
-
-
-
-
-
-
-
LYS 5(C)
10
10
1
1
0
0
0
0
0
0
GLN 6(C)
10
10
1
1
0
0
0
0
0
0
LEU 7(C)
9
9
1
1
0
0
0
0
0
0
LEU 8(C)
9
9
1
1
0
0
0
0
0
0
ASN 9(C)
9
9
1
1
0
0
0
0
0
0
PHE 10(C)
12
11
0
0
1
0
-
-
-
-
Advanced Analysis
Residue
Name Mismatches
Count
ACE 1(C)
-
0
ALA 2(C)
-
0
PRO 3(C)
-
0
ALA 4(C)
-
0
LYS 5(C)
O: OXT
1
GLN 6(C)
O: OXT
1
LEU 7(C)
O: OXT
1
LEU 8(C)
-
0
ASN 9(C)
O: OXT
1
PHE 10(C)
O: OXT
1
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-ALA-PRO-ALA-LYS-GLN-LEU-LEU-ASN-PHE
List of
interactions
ACE 1(C) to PHE 10(C)
(also representing equivalent ligand ACE 1(D) to PHE 10(D) )
