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PDBsum entry 4eup
Go to PDB code:
Ligand/metal interactions
PDB id
4eup
2 instances of ligand highlighted
ALA-LEU-GLY-ILE-
GLY-ILE-LEU-THR-
VAL
Ligands
ALA-LEU-GLY-ILE-
GLY-ILE-LEU-THR-
VAL
×2
ALA 1(F) to VAL 9(F)
Ligand
ALA-LEU-GLY-ILE-GLY-ILE-LEU-THR-VAL
Validation of ligand annotation
Per Residue Validation
Atoms
Missing
Incorrect Chiral Centres
Residue
Dic.
Struc.
Link
Subs.
Atoms
Rings
Planar
High
C
Other
ALA 1(F)
6
-
-
-
Residue too small to validate
LEU 2(F)
9
9
1
1
Complete
Chiral checks - OK
GLY 3(F)
5
-
-
-
Residue too small to validate
ILE 4(F)
9
9
1
1
Complete
Chiral checks - OK
GLY 5(F)
5
-
-
-
Residue too small to validate
ILE 6(F)
9
9
1
1
Complete
Chiral checks - OK
LEU 7(F)
9
9
1
1
Complete
Chiral checks - OK
THR 8(F)
8
8
1
1
Complete
Chiral checks - OK
VAL 9(F)
8
8
0
0
Complete
Chiral checks - OK
Advanced Analysis
Residue
Name Mismatches
Count
ALA 1(F)
-
0
LEU 2(F)
O: OXT
1
GLY 3(F)
-
0
ILE 4(F)
O: OXT
1
GLY 5(F)
-
0
ILE 6(F)
-
0
LEU 7(F)
O: OXT
1
THR 8(F)
-
0
VAL 9(F)
-
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 ALA-LEU-GLY-ILE-GLY-ILE-LEU-THR-VAL
List of
interactions
ALA 1(F) to VAL 9(F)
(also representing equivalent ligand ALA 1(C) to VAL 9(C) )
