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PDBsum entry 6dox
Go to PDB code:
Ligand/metal interactions
PDB id
6dox
Ligand highlighted
_DC-_DG
Ligands
_DC-_DG
DC 5(b) to DG 6(b)
GOL
×5
GOL 209(A)
GOL 210(A)
GOL 211(A)
GOL 212(A)
GOL 216(A)
EDO
×6
EDO 213(A)
EDO 214(A)
EDO 215(A)
EDO 101(B)
EDO 102(C)
EDO 103(C)
PEG
PEG 217(A)
Metals
_RB
×5
RB 101(b)
RB 203(A)
RB 204(A)
RB 205(A)
RB 101(C)
_MG
×2
MG 201(A)
MG 202(A)
_CL
×3
CL 206(A)
CL 207(A)
CL 208(A)
Ligand
_DC-_DG
Validation of ligand annotation
Per Residue Validation
Atoms
Missing
Incorrect Chiral Centres
Residue
Dic.
Struc.
Link
Subs.
Atoms
Rings
Planar
High
C
Other
C 5(b)
21
21
0
0
0
0
0
0
0
0
G 6(b)
24
23
1
0
1
0
-
-
-
-
Advanced Analysis
Residue
Name Mismatches
Count
C 5(b)
-
0
G 6(b)
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 _DC-_DG
List of
interactions
DC 5(b) to DG 6(b)
_RB
×5
_MG
×2
