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 4bh8
Go to PDB code:
Ligand/metal interactions
PDB id
4bh8
Ligand highlighted
ARG-PRO-SER-TYR-
ILE-SER-HIS-LEU-
LEU
Ligands
ARG-PRO-SER-TYR-
ILE-SER-HIS-LEU-
LEU
ARG 1(P) to LEU 9(P)
Ligand
ARG-PRO-SER-TYR-ILE-SER-HIS-LEU-LEU
Validation of ligand annotation
Per Residue Validation
Atoms
Missing
Incorrect Chiral Centres
Residue
Dic.
Struc.
Link
Subs.
Atoms
Rings
Planar
High
C
Other
ARG 1(P)
12
12
1
1
0
0
0
0
0
0
PRO 2(P)
8
8
1
1
0
0
0
0
0
0
SER 3(P)
7
6
0
0
1
0
-
-
-
-
TYR 4(P)
13
13
1
1
0
0
0
0
0
0
ILE 5(P)
9
9
1
1
0
0
0
0
0
0
SER 6(P)
7
6
0
0
1
0
-
-
-
-
HIS 7(P)
11
11
1
1
0
0
0
0
0
0
LEU 8(P)
9
9
1
1
0
0
0
0
0
0
LEU 9(P)
9
-
-
-
-
-
-
-
-
-
Advanced Analysis
Residue
Name Mismatches
Count
ARG 1(P)
O: OXT
1
PRO 2(P)
-
0
SER 3(P)
CB: C
|
OG: O
|
C: CB
|
O: OG
4
TYR 4(P)
O: OXT
1
ILE 5(P)
-
0
SER 6(P)
CB: C
|
C: CB
|
O: OG
|
OG: OXT
4
HIS 7(P)
-
0
LEU 8(P)
-
0
LEU 9(P)
-
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 ARG-PRO-SER-TYR-ILE-SER-HIS-LEU-LEU
List of
interactions
ARG 1(P) to LEU 9(P)
