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 6yif
Go to PDB code:
Ligand/metal interactions
PDB id
6yif
Ligand highlighted
ALA-ARG-TPO-LYS-
GLN
Ligands
ALA-ARG-TPO-LYS-
GLN
ALA 1(D) to GLN 5(D)
SO4
×3
SO4 202(A)
SO4 101(B)
SO4 102(B)
Metals
_ZN
ZN 201(A)
Ligand
ALA-ARG-TPO-LYS-GLN
-
Phosphothreonine
[Phosphonothreonine]
Formula:
C
4
H
10
NO
6
P
Validation of ligand annotation
Per Residue Validation
Atoms
Missing
Incorrect Chiral Centres
Residue
Dic.
Struc.
Link
Subs.
Atoms
Rings
Planar
High
C
Other
ALA 1(D)
6
-
-
-
-
-
-
-
-
-
ARG 2(D)
12
12
1
1
0
0
0
0
0
0
TPO 3(D)
12
12
1
1
0
0
0
0
0
0
LYS 4(D)
10
10
1
1
0
0
0
0
0
0
GLN 5(D)
10
9
0
0
1
0
-
-
-
-
Advanced Analysis
Residue
Name Mismatches
Count
ALA 1(D)
-
0
ARG 2(D)
-
0
TPO 3(D)
O2P: O1P
|
O1P: O3P
2
LYS 4(D)
-
0
GLN 5(D)
-
0
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 ALA-ARG-TPO-LYS-GLN
List of
interactions
ALA 1(D) to GLN 5(D)
_ZN
