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PDBsum entry 2f5b
Go to PDB code:
Ligand/metal interactions
PDB id
2f5b
Ligand highlighted
GLU-LEU-ASP-LYS-
TRP-ALA-SER
Ligands
GLU-LEU-ASP-LYS-
TRP-ALA-SER
GLU 1(P) to SER 7(P)
Ligand
GLU-LEU-ASP-LYS-TRP-ALA-SER
Validation of ligand annotation
Per Residue Validation
Atoms
Missing
Incorrect Chiral Centres
Residue
Dic.
Struc.
Link
Subs.
Atoms
Rings
Planar
High
C
Other
GLU 1(P)
10
10
1
1
Complete
Chiral checks - OK
LEU 2(P)
9
9
1
1
Complete
Chiral checks - OK
ASP 3(P)
9
9
1
1
Complete
Chiral checks - OK
LYS 4(P)
10
10
1
1
Complete
Chiral checks - OK
TRP 5(P)
15
15
1
1
Complete
Chiral checks - OK
ALA 6(P)
6
-
-
-
Residue too small to validate
SER 7(P)
7
7
0
0
Complete
Chiral checks - OK
Advanced Analysis
Residue
Name Mismatches
Count
GLU 1(P)
O: OXT
1
LEU 2(P)
O: OXT
1
ASP 3(P)
-
0
LYS 4(P)
O: OXT
1
TRP 5(P)
-
0
ALA 6(P)
-
0
SER 7(P)
OXT: O
|
O: OXT
2
Additional Information
Validation carried out using
MotiveValidator
. Nothing to show in
Validator
DB
.
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LIGPLOT
of interactions involving ligand GLU-LEU-ASP-LYS-TRP-ALA-SER
List of
interactions
GLU 1(P) to SER 7(P)
