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PDBsum entry 1al2
Go to PDB code:
Ligand/metal interactions
PDB id
1al2
Ligand highlighted
GLY-SER-SER-SER-
THR
Ligands
GLY-SER-SER-SER-
THR
GLY 6(0) to THR 10(0)
SPH
SPH 0(1)
MYR
MYR 1(4)
Ligand
GLY-SER-SER-SER-THR
Validation of ligand annotation
Per Residue Validation
Atoms
Missing
Incorrect Chiral Centres
Residue
Dic.
Struc.
Link
Subs.
Atoms
Rings
Planar
High
C
Other
GLY 6(0)
5
-
-
-
-
-
-
-
-
-
SER 7(0)
7
7
1
1
0
0
0
0
0
0
SER 8(0)
7
7
1
1
0
0
0
0
0
0
SER 9(0)
7
6
0
0
1
0
-
-
-
-
THR 10(0)
8
7
0
0
1
0
-
-
-
-
Advanced Analysis
Residue
Name Mismatches
Count
GLY 6(0)
-
0
SER 7(0)
-
0
SER 8(0)
-
0
SER 9(0)
CB: C
|
C: CB
|
O: OG
|
OG: OXT
4
THR 10(0)
-
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 GLY-SER-SER-SER-THR
List of
interactions
GLY 6(0) to THR 10(0)
