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PDBsum entry 6p2f
Go to PDB code:
Ligand/metal interactions
PDB id
6p2f
Ligand highlighted
ALA-ALA-ALA-LYS-
LYS-GLY-TYR-CYS-
LEU
Ligands
ALA-ALA-ALA-LYS-
LYS-GLY-TYR-CYS-
LEU
ALA 1(C) to LEU 9(C)
Ligand
ALA-ALA-ALA-LYS-LYS-GLY-TYR-CYS-LEU
Validation of ligand annotation
Per Residue Validation
Atoms
Missing
Incorrect Chiral Centres
Residue
Dic.
Struc.
Link
Subs.
Atoms
Rings
Planar
High
C
Other
ALA 1(C)
6
-
-
-
Residue too small to validate
ALA 2(C)
6
-
-
-
Residue too small to validate
ALA 3(C)
6
-
-
-
Residue too small to validate
LYS 4(C)
10
10
1
1
Complete
Chiral checks - OK
LYS 5(C)
10
10
1
1
Complete
Chiral checks - OK
GLY 6(C)
5
-
-
-
Residue too small to validate
TYR 7(C)
13
13
1
1
Complete
Chiral checks - OK
CYS 8(C)
7
7
1
1
Complete
Chiral checks - OK
LEU 9(C)
9
9
0
0
Complete
Chiral checks - OK
Advanced Analysis
Residue
Name Mismatches
Count
ALA 1(C)
-
0
ALA 2(C)
-
0
ALA 3(C)
-
0
LYS 4(C)
-
0
LYS 5(C)
-
0
GLY 6(C)
-
0
TYR 7(C)
O: OXT
1
CYS 8(C)
-
0
LEU 9(C)
OXT: O
|
O: OXT
2
Additional Information
Validation carried out using
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Validator
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3D Viewers:
LIGPLOT
of interactions involving ligand ALA-ALA-ALA-LYS-LYS-GLY-TYR-CYS-LEU
List of
interactions
ALA 1(C) to LEU 9(C)
