Your browser does not support inline frames or is currently configured not to display inline frames. Content can be viewed at actual source page: inc/head.html
PDBsum entry 5emb
Go to PDB code:
Ligand/metal interactions
PDB id
5emb
Ligand highlighted
GLU-GLU-TRP-SEP-
THR-VAL-MET
Ligands
GLU-GLU-TRP-SEP-
THR-VAL-MET
GLU 587(B) to MET 593(B)
Ligand
GLU-GLU-TRP-SEP-THR-VAL-MET
-
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
GLU 587(B)
10
10
1
1
Complete
Chiral checks - OK
GLU 588(B)
10
10
1
1
Complete
Chiral checks - OK
TRP 589(B)
15
15
1
1
Complete
Chiral checks - OK
SEP 590(B)
11
11
1
1
Complete
Chiral checks - OK
THR 591(B)
8
8
1
1
Complete
Chiral checks - OK
VAL 592(B)
8
8
1
1
Complete
Chiral checks - OK
Advanced Analysis
Residue
Name Mismatches
Count
GLU 587(B)
OE2: OE1
|
OE1: OE2
2
GLU 588(B)
-
0
TRP 589(B)
O: OXT
1
SEP 590(B)
O3P: O1P
|
O1P: O2P
2
THR 591(B)
-
0
VAL 592(B)
-
0
Additional Information
Validation carried out using
MotiveValidator
. Full validation report can be found in
Validator
DB
.
Use mouse to move/zoom
3D Viewers:
LIGPLOT
of interactions involving ligand GLU-GLU-TRP-SEP-THR-VAL-MET
List of
interactions
GLU 587(B) to MET 593(B)
