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PDBsum entry 6ilc
Go to PDB code:
Ligand/metal interactions
PDB id
6ilc
Ligand highlighted
ASP-PHE-ALA-ASN-
THR-PHE-LEU-PRO
Ligands
ASP-PHE-ALA-ASN-
THR-PHE-LEU-PRO
ASP 1(C) to PRO 8(C)
Ligand
ASP-PHE-ALA-ASN-THR-PHE-LEU-PRO
Validation of ligand annotation
Per Residue Validation
Atoms
Missing
Incorrect Chiral Centres
Residue
Dic.
Struc.
Link
Subs.
Atoms
Rings
Planar
High
C
Other
ASP 1(C)
9
9
1
1
Complete
Chiral checks - OK
PHE 2(C)
12
12
1
1
Complete
Chiral checks - OK
ALA 3(C)
6
-
-
-
Residue too small to validate
ASN 4(C)
9
9
1
1
Complete
Chiral checks - OK
THR 5(C)
8
8
1
1
Complete
Chiral checks - OK
PHE 6(C)
12
12
1
1
Complete
Chiral checks - OK
LEU 7(C)
9
9
1
1
Complete
Chiral checks - OK
PRO 8(C)
8
8
0
0
Complete
Chiral checks - OK
Advanced Analysis
Residue
Name Mismatches
Count
ASP 1(C)
O: OXT
1
PHE 2(C)
O: OXT
1
ALA 3(C)
-
0
ASN 4(C)
O: OXT
1
THR 5(C)
-
0
PHE 6(C)
O: OXT
1
LEU 7(C)
O: OXT
1
PRO 8(C)
OXT: O
|
O: OXT
2
Additional Information
Validation carried out using
MotiveValidator
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Validator
DB
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LIGPLOT
of interactions involving ligand ASP-PHE-ALA-ASN-THR-PHE-LEU-PRO
List of
interactions
ASP 1(C) to PRO 8(C)
