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PDBsum entry 1oby
Go to PDB code:
Ligand/metal interactions
PDB id
1oby
Ligand highlighted
ASN-GLU-PHE-TYR-
ALA
Ligands
ASN-GLU-PHE-TYR-
ALA
ASN 2(P) to ALA 6(P)
THR-ASN-GLU-PHE-
TYR-ALA
THR 1(Q) to ALA 6(Q)
SO4
×3
SO4 1271(A)
SO4 1272(A)
SO4 1271(B)
Ligand
ASN-GLU-PHE-TYR-ALA
Validation of ligand annotation
Per Residue Validation
Atoms
Missing
Incorrect Chiral Centres
Residue
Dic.
Struc.
Link
Subs.
Atoms
Rings
Planar
High
C
Other
ASN 2(P)
9
9
1
1
Complete
Chiral checks - OK
GLU 3(P)
10
10
1
1
Complete
Chiral checks - OK
PHE 4(P)
12
12
1
1
Complete
Chiral checks - OK
TYR 5(P)
13
13
1
1
Complete
Chiral checks - OK
ALA 6(P)
6
-
-
-
Residue too small to validate
Advanced Analysis
Residue
Name Mismatches
Count
ASN 2(P)
-
0
GLU 3(P)
-
0
PHE 4(P)
O: OXT
1
TYR 5(P)
-
0
ALA 6(P)
-
0
Additional Information
Validation carried out using
MotiveValidator
. Nothing to show in
Validator
DB
.
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3D Viewers:
LIGPLOT
of interactions involving ligand ASN-GLU-PHE-TYR-ALA
List of
interactions
ASN 2(P) to ALA 6(P)
