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PDBsum entry 5tsx
Go to PDB code:
Ligand/metal interactions
PDB id
5tsx
3 instances of ligand highlighted
SER-PRO-SER-GLY-
VAL-PHE-THR-PHE-
GLY
Ligands
SER-PRO-SER-GLY-
VAL-PHE-THR-PHE-
GLY
×3
SER 1410(P) to GLY 1418(P)
SER 1410(R) to GLY 1418(R)
SER 1410(T) to GLY 1418(T)
FLU
×4
FLU 601(A)
Ligand
SER-PRO-SER-GLY-VAL-PHE-THR-PHE-GLY
Validation of ligand annotation
Per Residue Validation
Atoms
Missing
Incorrect Chiral Centres
Residue
Dic.
Struc.
Link
Subs.
Atoms
Rings
Planar
High
C
Other
SER 1410(P)
7
6
0
0
1
0
-
-
-
-
PRO 1411(P)
8
8
1
1
0
0
0
0
0
0
SER 1412(P)
7
7
1
1
0
0
0
0
0
0
GLY 1413(P)
5
-
-
-
-
-
-
-
-
-
VAL 1414(P)
8
8
1
1
0
0
0
0
0
0
PHE 1415(P)
12
12
1
1
0
0
0
0
0
0
THR 1416(P)
8
8
1
1
0
0
0
0
0
0
PHE 1417(P)
12
12
1
1
0
0
0
0
0
0
GLY 1418(P)
5
-
-
-
-
-
-
-
-
-
Advanced Analysis
Residue
Name Mismatches
Count
SER 1410(P)
CB: C
|
C: CB
|
O: OG
|
OG: OXT
4
PRO 1411(P)
-
0
SER 1412(P)
O: OXT
1
GLY 1413(P)
-
0
VAL 1414(P)
O: OXT
1
PHE 1415(P)
O: OXT
1
THR 1416(P)
O: OXT
1
PHE 1417(P)
O: OXT
1
GLY 1418(P)
-
0
Additional Information
Validation carried out using
MotiveValidator
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Validator
DB
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3D Viewers:
LIGPLOT
of interactions involving ligand SER-PRO-SER-GLY-VAL-PHE-THR-PHE-GLY
List of
interactions
SER 1410(P) to GLY 1418(P)
