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PDBsum entry 1k8d
Go to PDB code:
Ligand/metal interactions
PDB id
1k8d
Ligand highlighted
ILE-LEU-MET-GLU-
HIS-ILE-HIS-LYS-
LEU
Ligands
ILE-LEU-MET-GLU-
HIS-ILE-HIS-LYS-
LEU
ILE 1(P) to LEU 9(P)
Ligand
ILE-LEU-MET-GLU-HIS-ILE-HIS-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
ILE 1(P)
9
9
1
1
Complete
Chiral checks - OK
LEU 2(P)
9
9
1
1
Complete
Chiral checks - OK
MET 3(P)
9
9
1
1
Complete
Chiral checks - OK
GLU 4(P)
10
10
1
1
Complete
Chiral checks - OK
HIS 5(P)
11
11
1
1
Complete
Chiral checks - OK
ILE 6(P)
9
9
1
1
Complete
Chiral checks - OK
HIS 7(P)
11
11
1
1
Complete
Chiral checks - OK
LYS 8(P)
10
10
1
1
Complete
Chiral checks - OK
LEU 9(P)
9
9
0
0
Complete
Chiral checks - OK
Advanced Analysis
Residue
Name Mismatches
Count
ILE 1(P)
-
0
LEU 2(P)
O: OXT
1
MET 3(P)
-
0
GLU 4(P)
O: OXT
1
HIS 5(P)
-
0
ILE 6(P)
-
0
HIS 7(P)
-
0
LYS 8(P)
-
0
LEU 9(P)
-
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 ILE-LEU-MET-GLU-HIS-ILE-HIS-LYS-LEU
List of
interactions
ILE 1(P) to LEU 9(P)
