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PDBsum entry 4l1u
Go to PDB code:
Ligand/metal interactions
PDB id
4l1u
Ligand highlighted
SER-ARG-TPO-PRO-
MET
Ligands
GLY-SER-ARG-TPO-
PRO-MET-TYR-GLY
GLY 781(G) to GLY 788(G)
ARG-TPO-PRO-MET-
TYR
ARG 783(I) to TYR 787(I)
SER-ARG-TPO-PRO-
MET
SER 782(J) to MET 786(J)
SO4
×29
SO4 501(A)
SO4 502(A)
SO4 503(A)
SO4 501(B)
SO4 502(B)
SO4 503(B)
SO4 504(B)
SO4 505(B)
SO4 506(B)
SO4 507(B)
SO4 501(C)
SO4 504(C)
SO4 501(D)
SO4 502(D)
SO4 503(D)
SO4 504(D)
SO4 501(E)
GOL
×4
GOL 504(A)
GOL 505(C)
GOL 508(D)
Ligand
SER-ARG-TPO-PRO-MET
-
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
SER 782(J)
7
7
1
1
0
0
0
0
0
0
ARG 783(J)
12
12
1
1
0
0
0
0
0
0
TPO 784(J)
12
12
1
1
0
0
0
0
0
0
PRO 785(J)
8
8
1
1
0
0
0
0
0
0
MET 786(J)
9
8
0
0
1
0
-
-
-
-
Advanced Analysis
Residue
Name Mismatches
Count
SER 782(J)
O: OXT
1
ARG 783(J)
O: OXT
1
TPO 784(J)
-
0
PRO 785(J)
-
0
MET 786(J)
-
0
Additional Information
Validation carried out using
MotiveValidator
. Full validation report can be found in
Validator
DB
.
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3D Viewers:
LIGPLOT
of interactions involving ligand SER-ARG-TPO-PRO-MET
List of
interactions
SER 782(J) to MET 786(J)
