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PDBsum entry 6tdo
Go to PDB code:
Ligand/metal interactions
PDB id
6tdo
Ligand highlighted
GLY-MET
Ligands
GLY-MET
GLY 301(A) to MET 302(A)
GOL
×2
GOL 303(A)
GOL 304(A)
Ligand
GLY-MET
Validation of ligand annotation
Per Residue Validation
Atoms
Missing
Incorrect Chiral Centres
Residue
Dic.
Struc.
Link
Subs.
Atoms
Rings
Planar
High
C
Other
GLY 301(A)
5
-
-
-
Residue too small to validate
MET 302(A)
9
9
0
0
Complete
Chiral checks - OK
Advanced Analysis
Residue
Name Mismatches
Count
GLY 301(A)
-
0
MET 302(A)
OXT: O
|
O: OXT
2
Additional Information
Validation carried out using
MotiveValidator
. Nothing to show in
Validator
DB
.
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3D Viewers:
LIGPLOT
of interactions involving ligand GLY-MET
List of
interactions
GLY 301(A) to MET 302(A)
