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 2xl2
Go to PDB code:
Ligand/metal interactions
PDB id
2xl2
2 instances of ligand highlighted
ASP-GLU-GLU-VAL-
ASP-VAL-THR-SER-
VAL-ASP
Ligands
ASP-GLU-GLU-VAL-
ASP-VAL-THR-SER-
VAL-ASP
×2
ASP 5(C) to ASP 14(C)
GOL
×4
GOL 1335(A)
GOL 1336(A)
Ligand
ASP-GLU-GLU-VAL-ASP-VAL-THR-SER-VAL-ASP
Validation of ligand annotation
Per Residue Validation
Atoms
Missing
Incorrect Chiral Centres
Residue
Dic.
Struc.
Link
Subs.
Atoms
Rings
Planar
High
C
Other
ASP 5(C)
9
9
1
1
0
0
0
0
0
0
GLU 6(C)
10
6
1
1
4
0
-
-
-
-
GLU 7(C)
10
10
1
1
0
0
0
0
0
0
VAL 8(C)
8
8
1
1
0
0
0
0
0
0
ASP 9(C)
9
9
1
1
0
0
0
0
0
0
VAL 10(C)
8
8
1
1
0
0
0
0
0
0
THR 11(C)
8
8
1
1
0
0
0
0
0
0
SER 12(C)
7
7
1
1
0
0
0
0
0
0
VAL 13(C)
8
8
1
1
0
0
0
0
0
0
ASP 14(C)
9
9
0
0
0
0
0
0
0
0
Advanced Analysis
Residue
Name Mismatches
Count
ASP 5(C)
-
0
GLU 6(C)
-
0
GLU 7(C)
OE2: OE1
|
OE1: OE2
2
VAL 8(C)
-
0
ASP 9(C)
O: OXT
1
VAL 10(C)
O: OXT
1
THR 11(C)
-
0
SER 12(C)
-
0
VAL 13(C)
-
0
ASP 14(C)
OXT: O
|
OD2: OD1
|
OD1: OD2
|
O: OXT
4
Additional Information
Validation carried out using
MotiveValidator
. Nothing to show in
Validator
DB
.
Use mouse to move/zoom
3D Viewers:
LIGPLOT
of interactions involving ligand ASP-GLU-GLU-VAL-ASP-VAL-THR-SER-VAL-ASP
List of
interactions
ASP 5(C) to ASP 14(C)
(also representing equivalent ligand ASP 5(D) to ASP 14(D) )
