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PDBsum entry 4mnq
Go to PDB code:
Ligand/metal interactions
PDB id
4mnq
Ligand highlighted
ILE-LEU-ALA-LYS-
PHE-LEU-HIS-TRP-
LEU
Ligands
ILE-LEU-ALA-LYS-
PHE-LEU-HIS-TRP-
LEU
ILE 1(C) to LEU 9(C)
GOL
GOL 301(A)
EDO
×2
EDO 302(A)
EDO 301(E)
Ligand
ILE-LEU-ALA-LYS-PHE-LEU-HIS-TRP-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(C)
9
9
1
1
Complete
Chiral checks - OK
LEU 2(C)
9
9
1
1
Complete
Chiral checks - OK
ALA 3(C)
6
-
-
-
Residue too small to validate
LYS 4(C)
10
10
1
1
Complete
Chiral checks - OK
PHE 5(C)
12
12
1
1
Complete
Chiral checks - OK
LEU 6(C)
9
9
1
1
Complete
Chiral checks - OK
HIS 7(C)
11
11
1
1
Complete
Chiral checks - OK
TRP 8(C)
15
15
1
1
Complete
Chiral checks - OK
LEU 9(C)
9
9
0
0
Complete
Chiral checks - OK
Advanced Analysis
Residue
Name Mismatches
Count
ILE 1(C)
-
0
LEU 2(C)
O: OXT
1
ALA 3(C)
-
0
LYS 4(C)
O: OXT
1
PHE 5(C)
-
0
LEU 6(C)
-
0
HIS 7(C)
-
0
TRP 8(C)
O: OXT
1
LEU 9(C)
-
0
Additional Information
Validation carried out using
MotiveValidator
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Validator
DB
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3D Viewers:
LIGPLOT
of interactions involving ligand ILE-LEU-ALA-LYS-PHE-LEU-HIS-TRP-LEU
List of
interactions
ILE 1(C) to LEU 9(C)
