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PDBsum entry 4tk3
Go to PDB code:
Ligand/metal interactions
PDB id
4tk3
Ligand highlighted
PHE-SER-ILE-VAL-
GLY-THR-LEU-TYR
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
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(D)
12
12
1
1
0
0
0
0
0
0
SER 369(D)
7
6
0
0
1
0
-
-
-
-
ILE 370(D)
9
9
1
1
0
0
0
0
0
0
VAL 371(D)
8
8
1
1
0
0
0
0
0
0
GLY 372(D)
5
-
-
-
-
-
-
-
-
-
THR 373(D)
8
8
1
1
0
0
0
0
0
0
LEU 374(D)
9
9
1
1
0
0
0
0
0
0
TYR 375(D)
13
12
0
0
1
0
-
-
-
-
Advanced Analysis
Residue
Name Mismatches
Count
PHE 368(D)
-
0
SER 369(D)
CB: C
|
C: CB
|
O: OG
|
OG: OXT
4
ILE 370(D)
O: OXT
1
VAL 371(D)
O: OXT
1
GLY 372(D)
-
0
THR 373(D)
-
0
LEU 374(D)
O: OXT
1
TYR 375(D)
-
0
Additional Information
Validation carried out using
MotiveValidator
. Nothing to show in
Validator
DB
.
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3D Viewers:
LIGPLOT
of interactions involving ligand PHE-SER-ILE-VAL-GLY-THR-LEU-TYR
List of
interactions
PHE 368(D) to TYR 375(D)
