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PDBsum entry 4cse
Go to PDB code:
Ligand/metal interactions
PDB id
4cse
Ligand highlighted
ASP-SEP-ASP-ASP
Ligands
SER-GLU-LEU-ASP-
SEP-ASP-ASP-GLU-
PHE
SER 5(C) to PHE 13(C)
ASP-SEP-ASP-ASP
ASP 8(D) to ASP 11(D)
Ligand
ASP-SEP-ASP-ASP
-
Phosphoserine
[Phosphonoserine]
Formula:
C
3
H
8
NO
6
P
Validation of ligand annotation
Per Residue Validation
Atoms
Missing
Incorrect Chiral Centres
Residue
Dic.
Struc.
Link
Subs.
Atoms
Rings
Planar
High
C
Other
ASP 8(D)
9
9
1
1
0
0
0
0
0
0
SEP 9(D)
11
11
1
1
0
0
0
0
0
0
ASP 10(D)
9
9
1
1
0
0
0
0
0
0
ASP 11(D)
9
8
0
0
1
0
-
-
-
-
Advanced Analysis
Residue
Name Mismatches
Count
ASP 8(D)
OD2: OD1
|
OD1: OD2
|
O: OXT
3
SEP 9(D)
O3P: O1P
|
O1P: O2P
2
ASP 10(D)
O: OXT
1
ASP 11(D)
-
0
Additional Information
Validation carried out using
MotiveValidator
. Full validation report can be found in
Validator
DB
.
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LIGPLOT
of interactions involving ligand ASP-SEP-ASP-ASP
List of
interactions
ASP 8(D) to ASP 11(D)
