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PDBsum entry 3e6y
Go to PDB code:
Ligand/metal interactions
PDB id
3e6y
2 instances of ligand highlighted
GLN-SER-TYR-TPO-
VAL
Ligands
GLN-SER-TYR-TPO-
VAL
×2
GLN 1(C) to VAL 5(C)
CW1
×2
CW1 261(A)
Metals
_CL
CL 262(A)
Ligand
GLN-SER-TYR-TPO-VAL
-
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
GLN 1(C)
10
10
1
1
Complete
Chiral checks - OK
SER 2(C)
7
7
1
1
Complete
Chiral checks - OK
TYR 3(C)
13
13
1
1
Complete
Chiral checks - OK
TPO 4(C)
12
12
1
1
Complete
Chiral checks - OK
VAL 5(C)
8
8
0
0
Complete
Chiral checks - OK
Advanced Analysis
Residue
Name Mismatches
Count
GLN 1(C)
O: OXT
1
SER 2(C)
-
0
TYR 3(C)
O: OXT
1
TPO 4(C)
O2P: O1P
|
O1P: O2P
2
VAL 5(C)
-
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 GLN-SER-TYR-TPO-VAL
List of
interactions
GLN 1(C) to VAL 5(C)
(also representing equivalent ligand GLN 1(D) to VAL 5(D) )
_CL
