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PDBsum entry 1cfn
Go to PDB code:
Ligand/metal interactions
PDB id
1cfn
Ligand highlighted
GLY-ALA-THR-PRO-
GLN-ASP-LEU-ASN-
THR-NLE
Ligands
GLY-ALA-THR-PRO-
GLN-ASP-LEU-ASN-
THR-NLE
GLY 1(C) to NLE 10(C)
Ligand
GLY-ALA-THR-PRO-GLN-ASP-LEU-ASN-THR-NLE
-
Norleucine
Formula:
C
6
H
13
NO
2
Validation of ligand annotation
Per Residue Validation
Atoms
Missing
Incorrect Chiral Centres
Residue
Dic.
Struc.
Link
Subs.
Atoms
Rings
Planar
High
C
Other
GLY 1(C)
5
-
-
-
-
-
-
-
-
-
ALA 2(C)
6
-
-
-
-
-
-
-
-
-
THR 3(C)
8
8
1
1
0
0
0
0
0
0
PRO 4(C)
8
8
1
1
0
0
0
0
0
0
GLN 5(C)
10
10
1
1
0
0
0
0
0
0
ASP 6(C)
9
9
1
1
0
0
0
0
0
0
LEU 7(C)
9
9
1
1
0
0
0
0
0
0
ASN 8(C)
9
9
1
1
0
0
0
0
0
0
THR 9(C)
8
8
1
1
0
0
0
0
0
0
NLE 10(C)
9
8
0
0
1
0
-
-
-
-
Advanced Analysis
Residue
Name Mismatches
Count
GLY 1(C)
-
0
ALA 2(C)
-
0
THR 3(C)
-
0
PRO 4(C)
-
0
GLN 5(C)
O: OXT
1
ASP 6(C)
-
0
LEU 7(C)
-
0
ASN 8(C)
O: OXT
1
THR 9(C)
-
0
NLE 10(C)
-
0
Additional Information
Validation carried out using
MotiveValidator
. Full validation report can be found in
Validator
DB
.
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3D Viewers:
LIGPLOT
of interactions involving ligand GLY-ALA-THR-PRO-GLN-ASP-LEU-ASN-THR-NLE
List of
interactions
GLY 1(C) to NLE 10(C)
