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PDBsum entry 3cu8
Go to PDB code:
Ligand/metal interactions
PDB id
3cu8
Ligand highlighted
ARG-SER-THR-SEP-
THR-PRO-ASN-VAL
Ligands
ARG-SER-THR-SEP-
THR-PRO-ASN-VAL-
HIS
ARG 256(P) to HIS 264(P)
ARG-SER-THR-SEP-
THR-PRO-ASN-VAL
ARG 256(Q) to VAL 263(Q)
PPI
PPI 247(A)
Metals
_MG
×2
MG 1(Q)
MG 246(A)
Ligand
ARG-SER-THR-SEP-THR-PRO-ASN-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
ARG 256(Q)
12
12
1
1
0
0
0
0
0
0
SER 257(Q)
7
7
1
1
0
0
0
0
0
0
THR 258(Q)
8
8
1
1
0
0
0
0
0
0
SEP 259(Q)
11
11
1
1
0
0
0
0
0
0
THR 260(Q)
8
8
1
1
0
0
0
0
0
0
PRO 261(Q)
8
8
1
1
0
0
0
0
0
0
ASN 262(Q)
9
9
1
1
0
0
0
0
0
0
VAL 263(Q)
8
7
0
0
1
0
-
-
-
-
Advanced Analysis
Residue
Name Mismatches
Count
ARG 256(Q)
-
0
SER 257(Q)
-
0
THR 258(Q)
-
0
SEP 259(Q)
O3P: O1P
|
O1P: O3P
2
THR 260(Q)
-
0
PRO 261(Q)
-
0
ASN 262(Q)
O: OXT
1
VAL 263(Q)
O: OXT
1
Additional Information
Validation carried out using
MotiveValidator
. Full validation report can be found in
Validator
DB
.
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LIGPLOT
of interactions involving ligand ARG-SER-THR-SEP-THR-PRO-ASN-VAL
List of
interactions
ARG 256(Q) to VAL 263(Q)
_MG
×2
