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PDBsum entry 4jdd
Go to PDB code:
Ligand/metal interactions
PDB id
4jdd
Ligand highlighted
PHE-PRO-ALA-TPO-
VAL
Ligands
PHE-PRO-ALA-TPO-
VAL
PHE 591(B) to VAL 595(B)
FSC
FSC 301(A)
Ligand
PHE-PRO-ALA-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
PHE 591(B)
12
12
1
1
Complete
Chiral checks - OK
PRO 592(B)
8
8
1
1
Complete
Chiral checks - OK
ALA 593(B)
6
-
-
-
Residue too small to validate
TPO 594(B)
12
12
1
1
Complete
Chiral checks - OK
VAL 595(B)
8
8
0
0
Complete
Chiral checks - OK
Advanced Analysis
Residue
Name Mismatches
Count
PHE 591(B)
O: OXT
1
PRO 592(B)
-
0
ALA 593(B)
-
0
TPO 594(B)
-
0
VAL 595(B)
-
0
Additional Information
Validation carried out using
MotiveValidator
. Full validation report can be found in
Validator
DB
.
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of interactions involving ligand PHE-PRO-ALA-TPO-VAL
List of
interactions
PHE 591(B) to VAL 595(B)
