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 4tt2
Go to PDB code:
Ligand/metal interactions
PDB id
4tt2
Ligand highlighted
SER-GLY-ARG-GLY-
ALY-GLY
Ligands
SER-GLY-ARG-GLY-
ALY-GLY
SER 1(P) to GLY 6(P)
Ligand
SER-GLY-ARG-GLY-ALY-GLY
-
N(6)-Acetyllysine
Formula:
C
8
H
16
N
2
O
3
Validation of ligand annotation
Per Residue Validation
Atoms
Missing
Incorrect Chiral Centres
Residue
Dic.
Struc.
Link
Subs.
Atoms
Rings
Planar
High
C
Other
SER 1(P)
7
7
1
1
Complete
Chiral checks - OK
GLY 2(P)
5
-
-
-
Residue too small to validate
ARG 3(P)
12
12
1
1
Complete
Chiral checks - OK
GLY 4(P)
5
-
-
-
Residue too small to validate
ALY 5(P)
13
13
1
1
Complete
Chiral checks - OK
GLY 6(P)
5
-
-
-
Residue too small to validate
Additional Information
Validation carried out using
MotiveValidator
. Full validation report can be found in
Validator
DB
.
Use mouse to move/zoom
3D Viewers:
LIGPLOT
of interactions involving ligand SER-GLY-ARG-GLY-ALY-GLY
List of
interactions
SER 1(P) to GLY 6(P)
