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 4m5t
Go to PDB code:
Ligand/metal interactions
PDB id
4m5t
Ligand highlighted
GLU-ARG-THR-ILE-
PRO-ILE-THR-ARG
Ligands
GLU-ARG-THR-ILE-
PRO-ILE-THR-ARG-
GLU
×3
GLU 156(B) to GLU 164(B)
GLU 156(D) to GLU 164(D)
GLU 156(F) to GLU 164(F)
GLU-ARG-THR-ILE-
PRO-ILE-THR-ARG
GLU 156(H) to ARG 163(H)
SO4
×8
SO4 201(A)
SO4 201(C)
SO4 201(D)
SO4 201(E)
SO4 202(E)
SO4 201(F)
SO4 201(G)
Ligand
GLU-ARG-THR-ILE-PRO-ILE-THR-ARG
Validation of ligand annotation
Per Residue Validation
Atoms
Missing
Incorrect Chiral Centres
Residue
Dic.
Struc.
Link
Subs.
Atoms
Rings
Planar
High
C
Other
GLU 156(H)
10
6
1
1
4
0
-
-
-
-
ARG 157(H)
12
12
1
1
0
0
0
0
0
0
THR 158(H)
8
8
1
1
0
0
0
0
0
0
ILE 159(H)
9
9
1
1
0
0
0
0
0
0
PRO 160(H)
8
8
1
1
0
0
0
0
0
0
ILE 161(H)
9
9
1
1
0
0
0
0
0
0
THR 162(H)
8
8
1
1
0
0
0
0
0
0
ARG 163(H)
12
11
0
0
1
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 GLU-ARG-THR-ILE-PRO-ILE-THR-ARG
List of
interactions
GLU 156(H) to ARG 163(H)
