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PDBsum entry 1obx
Go to PDB code:
Ligand/metal interactions
PDB id
1obx
Ligand highlighted
ASP-SER-VAL-PHE
Ligands
ASP-SER-VAL-PHE
ASP 5(B) to PHE 8(B)
SO4
×2
SO4 1273(A)
SO4 1274(A)
Metals
_CO
×2
CO 1271(A)
CO 1272(A)
Ligand
ASP-SER-VAL-PHE
Validation of ligand annotation
Per Residue Validation
Atoms
Missing
Incorrect Chiral Centres
Residue
Dic.
Struc.
Link
Subs.
Atoms
Rings
Planar
High
C
Other
ASP 5(B)
9
9
1
1
Complete
Chiral checks - OK
SER 6(B)
7
7
1
1
Complete
Chiral checks - OK
VAL 7(B)
8
8
1
1
Complete
Chiral checks - OK
PHE 8(B)
12
12
0
0
Complete
Chiral checks - OK
Advanced Analysis
Residue
Name Mismatches
Count
ASP 5(B)
OD2: OD1
|
OD1: OD2
|
O: OXT
3
SER 6(B)
-
0
VAL 7(B)
-
0
PHE 8(B)
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 ASP-SER-VAL-PHE
List of
interactions
ASP 5(B) to PHE 8(B)
_CO
×2
