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 7eib
Go to PDB code:
Ligand/metal interactions
PDB id
7eib
Ligand highlighted
LYS-ARG-PRO-PRO-
GLY-PHE-SER-PRO-
PHE
Ligands
LYS-ARG-PRO-PRO-
GLY-PHE-SER-PRO-
PHE
LYS 1(D) to PHE 9(D)
Ligand
LYS-ARG-PRO-PRO-GLY-PHE-SER-PRO-PHE
Validation of ligand annotation
Per Residue Validation
Atoms
Missing
Incorrect Chiral Centres
Residue
Dic.
Struc.
Link
Subs.
Atoms
Rings
Planar
High
C
Other
LYS 1(D)
10
10
1
1
0
0
0
0
0
0
ARG 2(D)
12
12
1
1
0
0
0
0
0
0
PRO 3(D)
8
8
1
1
0
0
0
0
0
0
PRO 4(D)
8
8
1
1
0
0
0
0
0
0
GLY 5(D)
5
-
-
-
-
-
-
-
-
-
PHE 6(D)
12
12
1
1
0
0
0
0
0
0
SER 7(D)
7
6
0
0
1
0
-
-
-
-
PRO 8(D)
8
8
1
1
0
0
0
0
0
0
PHE 9(D)
12
12
0
0
0
0
0
0
0
0
Advanced Analysis
Residue
Name Mismatches
Count
LYS 1(D)
-
0
ARG 2(D)
-
0
PRO 3(D)
-
0
PRO 4(D)
-
0
GLY 5(D)
-
0
PHE 6(D)
-
0
SER 7(D)
CB: C
|
C: CB
|
O: OG
|
OG: OXT
4
PRO 8(D)
-
0
PHE 9(D)
-
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 LYS-ARG-PRO-PRO-GLY-PHE-SER-PRO-PHE
List of
interactions
LYS 1(D) to PHE 9(D)
