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PDBsum entry 2e4e
Go to PDB code:
Ligand/metal interactions
PDB id
2e4e
GLY-TYR-ASP-PRO-
ALA-THR-GLY-THR-
PHE-GLY
Ligands
GLY-TYR-ASP-PRO-
ALA-THR-GLY-THR-
PHE-GLY
GLY 1(A) to GLY 10(A)
Ligand
GLY-TYR-ASP-PRO-ALA-THR-GLY-THR-PHE-GLY
Validation of ligand annotation
Per Residue Validation
Atoms
Missing
Residue
Dic.
Struc.
Link
Subs.
Atoms
Rings
GLY 1(A)
5
-
-
-
-
-
TYR 2(A)
13
-
-
-
-
-
ASP 3(A)
9
-
-
-
-
-
PRO 4(A)
8
-
-
-
-
-
ALA 5(A)
6
-
-
-
-
-
THR 6(A)
8
-
-
-
-
-
GLY 7(A)
5
-
-
-
-
-
THR 8(A)
8
-
-
-
-
-
PHE 9(A)
12
-
-
-
-
-
GLY 10(A)
5
-
-
-
-
-
Additional Information
Validation carried out using
MotiveValidator
. Nothing to show in
Validator
DB
.
Residues with less than 7 heavy atoms are not validated.
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3D Viewers:
LIGPLOT
of interactions involving ligand GLY-TYR-ASP-PRO-ALA-THR-GLY-THR-PHE-GLY
List of
interactions
GLY 1(A) to GLY 10(A)
