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PDBsum entry 3cvp
Go to PDB code:
Ligand/metal interactions
PDB id
3cvp
Ligand highlighted
ASN-ARG-ALA-SER-
LYS-LEU
Ligands
ASN-ARG-ALA-SER-
LYS-LEU
ASN 5(B) to LEU 10(B)
Ligand
ASN-ARG-ALA-SER-LYS-LEU
Validation of ligand annotation
Per Residue Validation
Atoms
Missing
Incorrect Chiral Centres
Residue
Dic.
Struc.
Link
Subs.
Atoms
Rings
Planar
High
C
Other
ASN 5(B)
9
5
1
0
4
0
-
-
-
-
ARG 6(B)
12
6
1
1
6
0
-
-
-
-
ALA 7(B)
6
-
-
-
-
-
-
-
-
-
SER 8(B)
7
7
1
1
0
0
0
0
0
0
LYS 9(B)
10
10
1
1
0
0
0
0
0
0
LEU 10(B)
9
9
0
0
0
0
0
0
0
0
Advanced Analysis
Residue
Name Mismatches
Count
ASN 5(B)
CB: CA
|
CA: CB
|
C: CG
|
O: OD1
4
ARG 6(B)
-
0
ALA 7(B)
-
0
SER 8(B)
-
0
LYS 9(B)
O: OXT
1
LEU 10(B)
-
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 ASN-ARG-ALA-SER-LYS-LEU
List of
interactions
ASN 5(B) to LEU 10(B)
