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PDBsum entry 3f7d
Go to PDB code:
Ligand/metal interactions
PDB id
3f7d
Ligand highlighted
PRO-SER-LEU-LEU-
LYS-LYS-LEU-LEU-
LEU-ALA
Ligands
PRO-SER-LEU-LEU-
LYS-LYS-LEU-LEU-
LEU-ALA
PRO 139(B) to ALA 148(B)
P42
P42 1(A)
Ligand
PRO-SER-LEU-LEU-LYS-LYS-LEU-LEU-LEU-ALA
Validation of ligand annotation
Per Residue Validation
Atoms
Missing
Incorrect Chiral Centres
Residue
Dic.
Struc.
Link
Subs.
Atoms
Rings
Planar
High
C
Other
PRO 139(B)
8
8
1
1
0
0
0
0
0
0
SER 140(B)
7
6
0
0
1
0
-
-
-
-
LEU 141(B)
9
9
1
1
0
0
0
0
0
0
LEU 142(B)
9
9
1
1
0
0
0
0
0
0
LYS 143(B)
10
10
1
1
0
0
0
0
0
0
LYS 144(B)
10
10
1
1
0
0
0
0
0
0
LEU 145(B)
9
9
1
1
0
0
0
0
0
0
LEU 146(B)
9
9
1
1
0
0
0
0
0
0
LEU 147(B)
9
9
1
1
0
0
0
0
0
0
ALA 148(B)
6
-
-
-
-
-
-
-
-
-
Advanced Analysis
Residue
Name Mismatches
Count
PRO 139(B)
-
0
SER 140(B)
CB: C
|
C: CB
|
O: OG
|
OG: OXT
4
LEU 141(B)
-
0
LEU 142(B)
-
0
LYS 143(B)
O: OXT
1
LYS 144(B)
O: OXT
1
LEU 145(B)
-
0
LEU 146(B)
-
0
LEU 147(B)
-
0
ALA 148(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 PRO-SER-LEU-LEU-LYS-LYS-LEU-LEU-LEU-ALA
List of
interactions
PRO 139(B) to ALA 148(B)
