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PDBsum entry 2f53
Go to PDB code:
Ligand/metal interactions
PDB id
2f53
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)
GOL
×4
GOL 803(A)
GOL 802(B)
GOL 804(B)
GOL 805(E)
Metals
_NA
NA 801(A)
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
.
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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)
_NA
