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PDBsum entry 4gl9
Go to PDB code:
Ligand/metal interactions
PDB id
4gl9
3 instances of ligand highlighted
VAL-GLU-PTR-SER-
THR-VAL-VAL-HIS
Ligands
VAL-GLU-PTR-SER-
THR-VAL-VAL-HIS
×3
VAL 755(I) to HIS 762(I)
VAL 755(L) to HIS 762(L)
THR-VAL-GLU-PTR-
SER-THR-VAL-VAL-
HIS
THR 754(J) to HIS 762(J)
IZA
×4
IZA 2001(A)
PO4
PO4 1202(B)
Ligand
VAL-GLU-PTR-SER-THR-VAL-VAL-HIS
-
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
VAL 755(I)
8
8
1
1
0
0
0
0
0
0
GLU 756(I)
10
10
1
1
0
0
0
0
0
0
PTR 757(I)
17
17
1
1
0
0
0
0
0
0
SER 758(I)
7
7
1
1
0
0
0
0
0
0
THR 759(I)
8
8
1
1
0
0
0
0
0
0
VAL 760(I)
8
8
1
1
0
0
0
0
0
0
VAL 761(I)
8
8
1
1
0
0
0
0
0
0
HIS 762(I)
11
10
0
0
1
0
-
-
-
-
Advanced Analysis
Residue
Name Mismatches
Count
VAL 755(I)
-
0
GLU 756(I)
OE2: OE1
|
OE1: OE2
2
PTR 757(I)
O3P: O1P
|
O1P: O2P
2
SER 758(I)
-
0
THR 759(I)
-
0
VAL 760(I)
-
0
VAL 761(I)
-
0
HIS 762(I)
-
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 VAL-GLU-PTR-SER-THR-VAL-VAL-HIS
List of
interactions
VAL 755(I) to HIS 762(I)
(also representing equivalent ligand VAL 755(K) to HIS 762(K) )
