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PDBsum entry 1kcs
Go to PDB code:
Ligand/metal interactions
PDB id
1kcs
Ligand highlighted
GLN-LEU-ASP-PRO-
ALA-PHE-GLY
Ligands
GLN-LEU-ASP-PRO-
ALA-PHE-GLY
GLN 2(P) to GLY 8(P)
Ligand
GLN-LEU-ASP-PRO-ALA-PHE-GLY
Validation of ligand annotation
Per Residue Validation
Atoms
Missing
Incorrect Chiral Centres
Residue
Dic.
Struc.
Link
Subs.
Atoms
Rings
Planar
High
C
Other
GLN 2(P)
10
10
1
1
Complete
Chiral checks - OK
LEU 3(P)
9
9
1
1
Complete
Chiral checks - OK
ASP 4(P)
9
9
1
1
Complete
Chiral checks - OK
PRO 5(P)
8
8
1
1
Complete
Chiral checks - OK
ALA 6(P)
6
-
-
-
Residue too small to validate
PHE 7(P)
12
12
1
1
Complete
Chiral checks - OK
GLY 8(P)
5
-
-
-
Residue too small to validate
Advanced Analysis
Residue
Name Mismatches
Count
GLN 2(P)
O: OXT
1
LEU 3(P)
O: OXT
1
ASP 4(P)
OD2: OD1
|
OD1: OD2
|
O: OXT
3
PRO 5(P)
-
0
ALA 6(P)
-
0
PHE 7(P)
O: OXT
1
GLY 8(P)
-
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 GLN-LEU-ASP-PRO-ALA-PHE-GLY
List of
interactions
GLN 2(P) to GLY 8(P)
