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PDBsum entry 1f90
Go to PDB code:
Ligand/metal interactions
PDB id
1f90
Ligand highlighted
LYS-PRO-LEU-GLU-
GLU-VAL-LEU-ASN-
LEU
Ligands
LYS-PRO-LEU-GLU-
GLU-VAL-LEU-ASN-
LEU
LYS 1(E) to LEU 9(E)
Ligand
LYS-PRO-LEU-GLU-GLU-VAL-LEU-ASN-LEU
Validation of ligand annotation
Per Residue Validation
Atoms
Missing
Incorrect Chiral Centres
Residue
Dic.
Struc.
Link
Subs.
Atoms
Rings
Planar
High
C
Other
LYS 1(E)
10
10
1
1
Complete
Chiral checks - OK
PRO 2(E)
8
8
1
1
Complete
Chiral checks - OK
LEU 3(E)
9
9
1
1
Complete
Chiral checks - OK
GLU 4(E)
10
10
1
1
Complete
Chiral checks - OK
GLU 5(E)
10
10
1
1
Complete
Chiral checks - OK
VAL 6(E)
8
8
1
1
Complete
Chiral checks - OK
LEU 7(E)
9
9
1
1
Complete
Chiral checks - OK
ASN 8(E)
9
9
1
1
Complete
Chiral checks - OK
LEU 9(E)
9
9
0
0
Complete
Chiral checks - OK
Advanced Analysis
Residue
Name Mismatches
Count
LYS 1(E)
-
0
PRO 2(E)
-
0
LEU 3(E)
-
0
GLU 4(E)
OE2: OE1
|
OE1: OE2
|
O: OXT
3
GLU 5(E)
OE2: OE1
|
OE1: OE2
|
O: OXT
3
VAL 6(E)
O: OXT
1
LEU 7(E)
-
0
ASN 8(E)
-
0
LEU 9(E)
OXT: O
|
O: OXT
2
Additional Information
Validation carried out using
MotiveValidator
. Nothing to show in
Validator
DB
.
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3D Viewers:
LIGPLOT
of interactions involving ligand LYS-PRO-LEU-GLU-GLU-VAL-LEU-ASN-LEU
List of
interactions
LYS 1(E) to LEU 9(E)
