Your browser does not support inline frames or is currently configured not to display inline frames. Content can be viewed at actual source page: inc/head.html
PDBsum entry 2pye
Go to PDB code:
Ligand/metal interactions
PDB id
2pye
Ligand highlighted
SER-LEU-LEU-MET-
TRP-ILE-THR-GLN-
CYS
Ligands
SER-LEU-LEU-MET-
TRP-ILE-THR-GLN-
CYS
SER 1(C) to CYS 9(C)
SO4
×9
SO4 405(A)
SO4 407(A)
SO4 408(B)
SO4 401(D)
SO4 404(D)
SO4 409(D)
SO4 402(E)
SO4 403(E)
SO4 406(E)
PGE
×3
PGE 501(A)
PGE 502(A)
PGE 503(E)
7PE
7PE 504(A)
GOL
×11
GOL 602(A)
GOL 605(A)
GOL 610(A)
GOL 601(B)
GOL 603(B)
GOL 609(B)
GOL 606(D)
GOL 604(E)
GOL 607(E)
GOL 608(E)
GOL 611(E)
Ligand
SER-LEU-LEU-MET-TRP-ILE-THR-GLN-CYS
Validation of ligand annotation
Per Residue Validation
Atoms
Missing
Incorrect Chiral Centres
Residue
Dic.
Struc.
Link
Subs.
Atoms
Rings
Planar
High
C
Other
SER 1(C)
7
6
0
0
1
0
-
-
-
-
LEU 2(C)
9
9
1
1
0
0
0
0
0
0
LEU 3(C)
9
9
1
1
0
0
0
0
0
0
MET 4(C)
9
9
1
1
0
0
0
0
0
0
TRP 5(C)
15
15
1
1
0
0
0
0
0
0
ILE 6(C)
9
9
1
1
0
0
0
0
0
0
THR 7(C)
8
8
1
1
0
0
0
0
0
0
GLN 8(C)
10
10
1
1
0
0
0
0
0
0
CYS 9(C)
7
7
0
0
0
0
0
0
0
0
Advanced Analysis
Residue
Name Mismatches
Count
SER 1(C)
CB: C
|
C: CB
|
O: OG
|
OG: OXT
4
LEU 2(C)
O: OXT
1
LEU 3(C)
O: OXT
1
MET 4(C)
-
0
TRP 5(C)
O: OXT
1
ILE 6(C)
-
0
THR 7(C)
-
0
GLN 8(C)
-
0
CYS 9(C)
-
0
Additional Information
Validation carried out using
MotiveValidator
. Nothing to show in
Validator
DB
.
Use mouse to move/zoom
3D Viewers:
LIGPLOT
of interactions involving ligand SER-LEU-LEU-MET-TRP-ILE-THR-GLN-CYS
List of
interactions
SER 1(C) to CYS 9(C)
