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PDBsum entry 2c1n
Go to PDB code:
Ligand/metal interactions
PDB id
2c1n
2 instances of ligand highlighted
ALA-ARG-LYS-SEP-
THR-GLY-GLY-LYS
Ligands
ALA-ARG-LYS-SEP-
THR-GLY-GLY-LYS
×2
ALA 7(C) to LYS 14(C)
Ligand
ALA-ARG-LYS-SEP-THR-GLY-GLY-LYS
-
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
ALA 7(C)
6
-
-
-
-
-
-
-
-
-
ARG 8(C)
12
12
1
1
0
0
0
0
0
0
LYS 9(C)
10
10
1
1
0
0
0
0
0
0
SEP 10(C)
11
11
1
1
0
0
0
0
0
0
THR 11(C)
8
8
1
1
0
0
0
0
0
0
GLY 12(C)
5
-
-
-
-
-
-
-
-
-
GLY 13(C)
5
-
-
-
-
-
-
-
-
-
LYS 14(C)
10
9
0
0
1
0
-
-
-
-
Advanced Analysis
Residue
Name Mismatches
Count
ALA 7(C)
-
0
ARG 8(C)
-
0
LYS 9(C)
O: OXT
1
SEP 10(C)
O3P: O1P
|
O1P: O3P
2
THR 11(C)
O: OXT
1
GLY 12(C)
-
0
GLY 13(C)
-
0
LYS 14(C)
O: OXT
1
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 ALA-ARG-LYS-SEP-THR-GLY-GLY-LYS
List of
interactions
ALA 7(C) to LYS 14(C)
(also representing equivalent ligand ALA 7(E) to LYS 14(E) )
