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PDBsum entry 7l1d
Go to PDB code:
Ligand/metal interactions
PDB id
7l1d
Ligand highlighted
ALA-LEU-HIS-GLY-
GLY-TRP-THR-THR-
LYS
Ligands
ALA-LEU-HIS-GLY-
GLY-TRP-THR-THR-
LYS
ALA 1(C) to LYS 9(C)
ACT
ACT 301(E)
GOL
GOL 302(E)
Ligand
ALA-LEU-HIS-GLY-GLY-TRP-THR-THR-LYS
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
LEU 2(C)
9
9
1
1
Complete
Chiral checks - OK
HIS 3(C)
11
11
1
1
Complete
Chiral checks - OK
GLY 4(C)
5
-
-
-
Residue too small to validate
GLY 5(C)
5
-
-
-
Residue too small to validate
TRP 6(C)
15
15
1
1
Complete
Chiral checks - OK
THR 7(C)
8
8
1
1
Complete
Chiral checks - OK
THR 8(C)
8
8
1
1
Complete
Chiral checks - OK
LYS 9(C)
10
10
0
0
Complete
Chiral checks - OK
Advanced Analysis
Residue
Name Mismatches
Count
ALA 1(C)
-
0
LEU 2(C)
O: OXT
1
HIS 3(C)
-
0
GLY 4(C)
-
0
GLY 5(C)
-
0
TRP 6(C)
O: OXT
1
THR 7(C)
-
0
THR 8(C)
-
0
LYS 9(C)
-
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 ALA-LEU-HIS-GLY-GLY-TRP-THR-THR-LYS
List of
interactions
ALA 1(C) to LYS 9(C)
