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 5eod
Go to PDB code:
Ligand/metal interactions
PDB id
5eod
Ligand highlighted
GLU-PHE-PRO-ASP-
PHE-PRO
Ligands
GLU-PHE-PRO-ASP-
PHE-PRO
GLU 0(B) to PRO 5(B)
NAG
×3
NAG 901(A)
NAG 902(A)
NAG 903(A)
Ligand
GLU-PHE-PRO-ASP-PHE-PRO
Validation of ligand annotation
Per Residue Validation
Atoms
Missing
Incorrect Chiral Centres
Residue
Dic.
Struc.
Link
Subs.
Atoms
Rings
Planar
High
C
Other
GLU 0(B)
10
10
1
1
0
0
0
0
0
0
PHE 1(B)
12
12
1
1
0
0
0
0
0
0
PRO 2(B)
8
8
1
1
0
0
0
0
0
0
ASP 3(B)
9
9
1
1
0
0
0
0
0
0
PHE 4(B)
12
12
1
1
0
0
0
0
0
0
PRO 5(B)
8
7
0
0
1
0
-
-
-
-
Advanced Analysis
Residue
Name Mismatches
Count
GLU 0(B)
O: OXT
1
PHE 1(B)
O: OXT
1
PRO 2(B)
-
0
ASP 3(B)
OD2: OD1
|
OD1: OD2
|
O: OXT
3
PHE 4(B)
O: OXT
1
PRO 5(B)
-
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 GLU-PHE-PRO-ASP-PHE-PRO
List of
interactions
GLU 0(B) to PRO 5(B)
