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 5ez0
Go to PDB code:
Ligand/metal interactions
PDB id
5ez0
2 instances of ligand highlighted
SER-LYS-GLU-THR-
PRO-LEU
Ligands
SER-LYS-GLU-THR-
PRO-LEU
×2
SER 8(E) to LEU 13(E)
SER 8(F) to LEU 13(F)
SO4
×2
SO4 701(D)
Ligand
SER-LYS-GLU-THR-PRO-LEU
Validation of ligand annotation
Per Residue Validation
Atoms
Missing
Incorrect Chiral Centres
Residue
Dic.
Struc.
Link
Subs.
Atoms
Rings
Planar
High
C
Other
SER 8(F)
7
6
0
0
1
0
-
-
-
-
LYS 9(F)
10
10
1
1
0
0
0
0
0
0
GLU 10(F)
10
10
1
1
0
0
0
0
0
0
THR 11(F)
8
8
1
1
0
0
0
0
0
0
PRO 12(F)
8
8
1
1
0
0
0
0
0
0
LEU 13(F)
9
9
0
0
0
0
0
0
0
0
Advanced Analysis
Residue
Name Mismatches
Count
SER 8(F)
CB: C
|
C: CB
|
O: OG
|
OG: OXT
4
LYS 9(F)
-
0
GLU 10(F)
O: OXT
1
THR 11(F)
-
0
PRO 12(F)
-
0
LEU 13(F)
-
0
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 SER-LYS-GLU-THR-PRO-LEU
List of
interactions
SER 8(F) to LEU 13(F)
