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PDBsum entry 1htm
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Ligand/metal interactions
PDB id
1htm
Ligand highlighted
ALA-THR-LEU-CYS-
LEU-GLY
Ligands
THR-LEU-CYS-LEU-
GLY
THR 12(A) to GLY 16(A)
ALA-THR-LEU-CYS-
LEU-GLY
ALA 11(C) to GLY 16(C)
THR-ALA-THR-LEU-
CYS-LEU-GLY-HIS
THR 10(E) to HIS 17(E)
Ligand
ALA-THR-LEU-CYS-LEU-GLY
Validation of ligand annotation
Per Residue Validation
Atoms
Missing
Incorrect Chiral Centres
Residue
Dic.
Struc.
Link
Subs.
Atoms
Rings
Planar
High
C
Other
ALA 11(C)
6
-
-
-
Residue too small to validate
THR 12(C)
8
8
1
1
Complete
Chiral checks - OK
LEU 13(C)
9
9
1
1
Complete
Chiral checks - OK
CYS 14(C)
7
7
1
1
Complete
Chiral checks - OK
LEU 15(C)
9
9
1
1
Complete
Chiral checks - OK
GLY 16(C)
5
-
-
-
Residue too small to validate
Advanced Analysis
Residue
Name Mismatches
Count
ALA 11(C)
-
0
THR 12(C)
-
0
LEU 13(C)
-
0
CYS 14(C)
O: OXT
1
LEU 15(C)
O: OXT
1
GLY 16(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 ALA-THR-LEU-CYS-LEU-GLY
List of
interactions
ALA 11(C) to GLY 16(C)
