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PDBsum entry 4l1u
Go to PDB code:
Ligand/metal interactions
PDB id
4l1u
Ligand highlighted
GLY-SER-ARG-TPO-
PRO-MET-TYR-GLY
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
GLY-SER-ARG-TPO-PRO-MET-TYR-GLY
-
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
GLY 781(G)
5
-
-
-
Residue too small to validate
SER 782(G)
7
7
1
1
Complete
Chiral checks - OK
ARG 783(G)
12
12
1
1
Complete
Chiral checks - OK
TPO 784(G)
12
12
1
1
Complete
Chiral checks - OK
PRO 785(G)
8
8
1
1
Complete
Chiral checks - OK
MET 786(G)
9
9
1
1
Complete
Chiral checks - OK
TYR 787(G)
13
13
1
1
Complete
Chiral checks - OK
GLY 788(G)
5
-
-
-
Residue too small to validate
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 GLY-SER-ARG-TPO-PRO-MET-TYR-GLY
List of
interactions
GLY 781(G) to GLY 788(G)
