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PDBsum entry 3dox
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Ligand/metal interactions
PDB id
3dox
Ligand highlighted
SER-GLN-ASN-TYR
Ligands
SER-GLN-ASN-TYR
SER 1(P) to TYR 4(P)
PRO-ILE-VAL
PRO 1(Q) to VAL 3(Q)
Ligand
SER-GLN-ASN-TYR
Validation of ligand annotation
Per Residue Validation
Atoms
Missing
Incorrect Chiral Centres
Residue
Dic.
Struc.
Link
Subs.
Atoms
Rings
Planar
High
C
Other
SER 1(P)
7
6
0
0
1
0
-
-
-
-
GLN 2(P)
10
10
1
1
0
0
0
0
0
0
ASN 3(P)
9
9
2
1
0
0
0
0
0
0
TYR 4(P)
13
13
0
0
0
0
0
0
0
0
Advanced Analysis
Residue
Name Mismatches
Count
SER 1(P)
CB: C
|
C: CB
|
O: OG
|
OG: OXT
4
GLN 2(P)
O: OXT
1
ASN 3(P)
O: OXT
1
TYR 4(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 SER-GLN-ASN-TYR
List of
interactions
SER 1(P) to TYR 4(P)
