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PDBsum entry 6s3c
Go to PDB code:
Ligand/metal interactions
PDB id
6s3c
Ligand highlighted
LYS-LEU-MET-PHE-
LYS-TPO-GLU-GLY-
PRO-ASP
Ligands
LYS-LEU-MET-PHE-
LYS-TPO-GLU-GLY-
PRO-ASP
LYS 382(P) to ASP 391(P)
GOL
GOL 303(A)
KDK
KDK 304(A)
Metals
_MG
MG 301(A)
_CL
CL 302(A)
Ligand
LYS-LEU-MET-PHE-LYS-TPO-GLU-GLY-PRO-ASP
-
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
LYS 382(P)
10
10
1
1
0
0
0
0
0
0
LEU 383(P)
9
6
1
1
3
0
-
-
-
-
MET 384(P)
9
9
1
1
0
0
0
0
0
0
PHE 385(P)
12
12
1
1
0
0
0
0
0
0
LYS 386(P)
10
10
1
1
0
0
0
0
0
0
TPO 387(P)
12
12
1
1
0
0
0
0
0
0
GLU 388(P)
10
10
1
1
0
0
0
0
0
0
GLY 389(P)
5
-
-
-
-
-
-
-
-
-
PRO 390(P)
8
8
1
1
0
0
0
0
0
0
ASP 391(P)
9
8
0
0
1
0
-
-
-
-
Advanced Analysis
Residue
Name Mismatches
Count
LYS 382(P)
-
0
LEU 383(P)
O: OXT
1
MET 384(P)
-
0
PHE 385(P)
O: OXT
1
LYS 386(P)
-
0
TPO 387(P)
O2P: O1P
|
O1P: O2P
2
GLU 388(P)
OE2: OE1
|
OE1: OE2
2
GLY 389(P)
-
0
PRO 390(P)
-
0
ASP 391(P)
OD2: OD1
|
OD1: OD2
2
Additional Information
Validation carried out using
MotiveValidator
. Full validation report can be found in
Validator
DB
.
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of interactions involving ligand LYS-LEU-MET-PHE-LYS-TPO-GLU-GLY-PRO-ASP
List of
interactions
LYS 382(P) to ASP 391(P)
_MG
