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PDBsum entry 4x4t
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Ligand/metal interactions
PDB id
4x4t
Ligand highlighted
_DG-_DG
Ligands
_DC-_DG
DC 1(H) to DG 2(H)
_DG-_DG
DG 1(I) to DG 2(I)
GOL
×3
GOL 501(A)
GOL 502(A)
GOL 503(A)
PEG
PEG 501(E)
Ligand
_DG-_DG
Validation of ligand annotation
Per Residue Validation
Atoms
Missing
Incorrect Chiral Centres
Residue
Dic.
Struc.
Link
Subs.
Atoms
Rings
Planar
High
C
Other
G 1(I)
24
23
0
0
1
0
-
-
-
-
G 2(I)
24
24
1
0
0
0
0
0
0
0
Advanced Analysis
Residue
Name Mismatches
Count
G 1(I)
OP1: OP2
1
G 2(I)
OP1: OP3
|
OP2: OP1
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 _DG-_DG
List of
interactions
DG 1(I) to DG 2(I)
