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PDBsum entry 1f8a
Go to PDB code:
Ligand/metal interactions
PDB id
1f8a
Ligand highlighted
TYR-SEP-PRO-THR-
SEP-PRO-SER
Ligands
TYR-SEP-PRO-THR-
SEP-PRO-SER
TYR 170(C) to SER 176(C)
Ligand
TYR-SEP-PRO-THR-SEP-PRO-SER
-
Phosphoserine
[Phosphonoserine]
Formula:
C
3
H
8
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
TYR 170(C)
13
13
1
1
Complete
Chiral checks - OK
SEP 171(C)
11
11
1
1
Complete
Chiral checks - OK
PRO 172(C)
8
8
1
1
Complete
Chiral checks - OK
THR 173(C)
8
8
1
1
Complete
Chiral checks - OK
SEP 174(C)
11
11
1
1
Complete
Chiral checks - OK
PRO 175(C)
8
8
1
1
Complete
Chiral checks - OK
SER 176(C)
7
7
0
0
Complete
Chiral checks - OK
Advanced Analysis
Residue
Name Mismatches
Count
TYR 170(C)
-
0
SEP 171(C)
O2P: O1P
|
O1P: O3P
2
PRO 172(C)
-
0
THR 173(C)
-
0
SEP 174(C)
O3P: O1P
|
O1P: O2P
2
PRO 175(C)
-
0
SER 176(C)
-
0
Additional Information
Validation carried out using
MotiveValidator
. Full validation report can be found in
Validator
DB
.
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3D Viewers:
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of interactions involving ligand TYR-SEP-PRO-THR-SEP-PRO-SER
List of
interactions
TYR 170(C) to SER 176(C)
