Your browser does not support inline frames or is currently configured not to display inline frames. Content can be viewed at actual source page: inc/head.html
PDBsum entry 4c2d
Go to PDB code:
Ligand/metal interactions
PDB id
4c2d
2 instances of ligand highlighted
PRO-GLN-THR-ALA
Ligands
ALA-ALA-SER-LEU-
SER-ALA
×3
ALA 1(E) to ALA 6(E)
SER-LEU-SER-ALA
SER 3(H) to ALA 6(H)
ALA-ALA-PRO-GLN-
ALA
ALA 1(M) to ALA 5(M)
PRO-GLN-THR-ALA
×2
PRO 2(N) to ALA 5(N)
PRO 2(O) to ALA 5(O)
GLN-THR-ALA
GLN 3(P) to ALA 5(P)
Ligand
PRO-GLN-THR-ALA
Validation of ligand annotation
Per Residue Validation
Atoms
Missing
Incorrect Chiral Centres
Residue
Dic.
Struc.
Link
Subs.
Atoms
Rings
Planar
High
C
Other
PRO 2(N)
8
8
1
1
Complete
Chiral checks - OK
GLN 3(N)
10
10
1
1
Complete
Chiral checks - OK
THR 4(N)
8
8
1
1
Complete
Chiral checks - OK
ALA 5(N)
6
-
-
-
Residue too small to validate
Additional Information
Validation carried out using
MotiveValidator
. Nothing to show in
Validator
DB
.
Use mouse to move/zoom
3D Viewers:
LIGPLOT
of interactions involving ligand PRO-GLN-THR-ALA
List of
interactions
PRO 2(N) to ALA 5(N)
