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PDBsum entry 1t22
Go to PDB code:
Ligand/metal interactions
PDB id
1t22
Ligand highlighted
SER-LEU-TYR-ASN-
THR-VAL-ALA-THR-
LEU
Ligands
SER-LEU-TYR-ASN-
THR-VAL-ALA-THR-
LEU
SER 1(C) to LEU 9(C)
Ligand
SER-LEU-TYR-ASN-THR-VAL-ALA-THR-LEU
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(C)
7
6
0
0
1
0
-
-
-
-
LEU 2(C)
9
9
1
1
0
0
0
0
0
0
TYR 3(C)
13
13
1
1
0
0
0
0
0
0
ASN 4(C)
9
9
1
1
0
0
0
0
0
0
THR 5(C)
8
8
1
1
0
0
0
0
0
0
VAL 6(C)
8
8
1
1
0
0
0
0
0
0
ALA 7(C)
6
-
-
-
-
-
-
-
-
-
THR 8(C)
8
8
1
1
0
0
0
0
0
0
LEU 9(C)
9
9
0
0
0
0
0
0
0
0
Advanced Analysis
Residue
Name Mismatches
Count
SER 1(C)
CB: C
|
C: CB
|
O: OG
|
OG: OXT
4
LEU 2(C)
O: OXT
1
TYR 3(C)
-
0
ASN 4(C)
-
0
THR 5(C)
-
0
VAL 6(C)
-
0
ALA 7(C)
-
0
THR 8(C)
-
0
LEU 9(C)
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 SER-LEU-TYR-ASN-THR-VAL-ALA-THR-LEU
List of
interactions
SER 1(C) to LEU 9(C)
