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PDBsum entry 3cvh
Go to PDB code:
Ligand/metal interactions
PDB id
3cvh
2 instances of ligand highlighted
SER-ILE-ILE-ASN-
PHE-GLU-LYS-LEU
Ligands
SER-ILE-ILE-ASN-
PHE-GLU-LYS-LEU
×2
SER 1(C) to LEU 8(C)
Ligand
SER-ILE-ILE-ASN-PHE-GLU-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
SER 1(C)
7
6
0
0
1
0
-
-
-
-
ILE 2(C)
9
9
1
1
0
0
0
0
0
0
ILE 3(C)
9
9
1
1
0
0
0
0
0
0
ASN 4(C)
9
9
1
1
0
0
0
0
0
0
PHE 5(C)
12
12
1
1
0
0
0
0
0
0
GLU 6(C)
10
10
1
1
0
0
0
0
0
0
LYS 7(C)
10
10
1
1
0
0
0
0
0
0
LEU 8(C)
9
9
0
0
0
0
0
0
0
0
Advanced Analysis
Residue
Name Mismatches
Count
SER 1(C)
CB: C
|
C: CB
|
O: OG
|
OG: OXT
4
ILE 2(C)
-
0
ILE 3(C)
-
0
ASN 4(C)
O: OXT
1
PHE 5(C)
O: OXT
1
GLU 6(C)
-
0
LYS 7(C)
O: OXT
1
LEU 8(C)
OXT: O
|
O: OXT
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 SER-ILE-ILE-ASN-PHE-GLU-LYS-LEU
List of
interactions
SER 1(C) to LEU 8(C)
(also representing equivalent ligand SER 1(O) to LEU 8(O) )
