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 4tk3
Go to PDB code:
Ligand/metal interactions
PDB id
4tk3
Ligand highlighted
PHE-SER-ILE-VAL-
GLY-THR-LEU-TYR-
PRO
Ligands
PHE-SER-ILE-VAL-
GLY-THR-LEU-TYR-
PRO
PHE 368(C) to PRO 376(C)
PHE-SER-ILE-VAL-
GLY-THR-LEU-TYR
PHE 368(D) to TYR 375(D)
Ligand
PHE-SER-ILE-VAL-GLY-THR-LEU-TYR-PRO
Validation of ligand annotation
Per Residue Validation
Atoms
Missing
Incorrect Chiral Centres
Residue
Dic.
Struc.
Link
Subs.
Atoms
Rings
Planar
High
C
Other
PHE 368(C)
12
12
1
1
0
0
0
0
0
0
SER 369(C)
7
6
0
0
1
0
-
-
-
-
ILE 370(C)
9
9
1
1
0
0
0
0
0
0
VAL 371(C)
8
8
1
1
0
0
0
0
0
0
GLY 372(C)
5
-
-
-
-
-
-
-
-
-
THR 373(C)
8
8
1
1
0
0
0
0
0
0
LEU 374(C)
9
9
1
1
0
0
0
0
0
0
TYR 375(C)
13
13
1
1
0
0
0
0
0
0
PRO 376(C)
8
7
0
0
1
0
-
-
-
-
Advanced Analysis
Residue
Name Mismatches
Count
PHE 368(C)
-
0
SER 369(C)
CB: C
|
C: CB
|
O: OG
|
OG: OXT
4
ILE 370(C)
O: OXT
1
VAL 371(C)
-
0
GLY 372(C)
-
0
THR 373(C)
-
0
LEU 374(C)
O: OXT
1
TYR 375(C)
O: OXT
1
PRO 376(C)
-
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 PHE-SER-ILE-VAL-GLY-THR-LEU-TYR-PRO
List of
interactions
PHE 368(C) to PRO 376(C)
