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PDBsum entry 6bb4
Go to PDB code:
Ligand/metal interactions
PDB id
6bb4
3 instances of ligand highlighted
ILE-VAL-TYR-LYS-
SEP-PRO-VAL
Ligands
ILE-VAL-TYR-LYS-
SEP-PRO-VAL
×3
ILE 392(P) to VAL 398(P)
PO4
×3
PO4 301(H)
Ligand
ILE-VAL-TYR-LYS-SEP-PRO-VAL
-
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
ILE 392(P)
9
9
1
1
0
0
0
0
0
0
VAL 393(P)
8
8
1
1
0
0
0
0
0
0
TYR 394(P)
13
13
1
1
0
0
0
0
0
0
LYS 395(P)
10
10
1
1
0
0
0
0
0
0
SEP 396(P)
11
11
1
1
0
0
0
0
0
0
PRO 397(P)
8
8
1
1
0
0
0
0
0
0
VAL 398(P)
8
7
0
0
1
0
-
-
-
-
Advanced Analysis
Residue
Name Mismatches
Count
ILE 392(P)
O: OXT
1
VAL 393(P)
-
0
TYR 394(P)
-
0
LYS 395(P)
-
0
SEP 396(P)
O2P: O1P
|
O1P: O2P
2
PRO 397(P)
-
0
VAL 398(P)
-
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 ILE-VAL-TYR-LYS-SEP-PRO-VAL
List of
interactions
ILE 392(P) to VAL 398(P)
also representing 2 other equivalent ligands:
ILE 392(Q) to VAL 398(Q)
ILE 392(R) to VAL 398(R)
