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PDBsum entry 3omh
Go to PDB code:
Ligand/metal interactions
PDB id
3omh
Ligand highlighted
ASP-GLY-GLU-GLU-
PTR-ASP-ASP-PRO
Ligands
ASP-GLY-GLU-GLU-
PTR-ASP-ASP-PRO-
PHE
×3
ASP 390(E) to PHE 398(E)
ASP-GLY-GLU-GLU-
PTR-ASP-ASP-PRO
ASP 390(H) to PRO 397(H)
Ligand
ASP-GLY-GLU-GLU-PTR-ASP-ASP-PRO
-
O-Phosphotyrosine
[Phosphonotyrosine]
Formula:
C
9
H
12
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 390(H)
9
9
1
1
0
0
0
0
0
0
GLY 391(H)
5
-
-
-
-
-
-
-
-
-
GLU 392(H)
10
10
1
1
0
0
0
0
0
0
GLU 393(H)
10
10
1
1
0
0
0
0
0
0
PTR 394(H)
17
17
1
1
0
0
0
0
0
0
ASP 395(H)
9
9
1
1
0
0
0
0
0
0
ASP 396(H)
9
9
1
1
0
0
0
0
0
0
PRO 397(H)
8
7
0
0
1
0
-
-
-
-
Advanced Analysis
Residue
Name Mismatches
Count
ASP 390(H)
OD2: OD1
|
OD1: OD2
2
GLY 391(H)
-
0
GLU 392(H)
OE2: OE1
|
OE1: OE2
2
GLU 393(H)
O: OXT
1
PTR 394(H)
O: OXT
|
O3P: O1P
|
O1P: O2P
3
ASP 395(H)
OD2: OD1
|
OD1: OD2
2
ASP 396(H)
OD2: OD1
|
OD1: OD2
2
PRO 397(H)
-
0
Additional Information
Validation carried out using
MotiveValidator
. Full validation report can be found in
Validator
DB
.
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3D Viewers:
LIGPLOT
of interactions involving ligand ASP-GLY-GLU-GLU-PTR-ASP-ASP-PRO
List of
interactions
ASP 390(H) to PRO 397(H)
