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PDBsum entry 3utt
Go to PDB code:
Ligand/metal interactions
PDB id
3utt
2 instances of ligand highlighted
ALA-LEU-TRP-GLY-
PRO-ASP-PRO-ALA-
ALA-ALA
Ligands
ALA-LEU-TRP-GLY-
PRO-ASP-PRO-ALA-
ALA-ALA
×2
ALA 1(C) to ALA 10(C)
Ligand
ALA-LEU-TRP-GLY-PRO-ASP-PRO-ALA-ALA-ALA
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(C)
6
-
-
-
Residue too small to validate
LEU 2(C)
9
9
1
1
Complete
Chiral checks - OK
TRP 3(C)
15
15
1
1
Complete
Chiral checks - OK
GLY 4(C)
5
-
-
-
Residue too small to validate
PRO 5(C)
8
8
1
1
Complete
Chiral checks - OK
ASP 6(C)
9
9
1
1
Complete
Chiral checks - OK
PRO 7(C)
8
8
1
1
Complete
Chiral checks - OK
ALA 8(C)
6
-
-
-
Residue too small to validate
ALA 9(C)
6
-
-
-
Residue too small to validate
ALA 10(C)
6
-
-
-
Residue too small to validate
Advanced Analysis
Residue
Name Mismatches
Count
ALA 1(C)
-
0
LEU 2(C)
O: OXT
1
TRP 3(C)
O: OXT
1
GLY 4(C)
-
0
PRO 5(C)
-
0
ASP 6(C)
OD2: OD1
|
OD1: OD2
|
O: OXT
3
PRO 7(C)
-
0
ALA 8(C)
-
0
ALA 9(C)
-
0
ALA 10(C)
-
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-TRP-GLY-PRO-ASP-PRO-ALA-ALA-ALA
List of
interactions
ALA 1(C) to ALA 10(C)
(also representing equivalent ligand ALA 1(H) to ALA 10(H) )
