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PDBsum entry 1mfl
Go to PDB code:
Ligand/metal interactions
PDB id
1mfl
Ligand highlighted
LEU-ASP-VAL-PRO-
VAL
Ligands
LEU-ASP-VAL-PRO-
VAL
LEU 1251(B) to VAL 1255(B)
Ligand
LEU-ASP-VAL-PRO-VAL
Validation of ligand annotation
Per Residue Validation
Atoms
Missing
Incorrect Chiral Centres
Residue
Dic.
Struc.
Link
Subs.
Atoms
Rings
Planar
High
C
Other
LEU 1251(B)
9
9
1
1
Complete
Chiral checks - OK
ASP 1252(B)
9
9
1
1
Complete
Chiral checks - OK
VAL 1253(B)
8
8
1
1
Complete
Chiral checks - OK
PRO 1254(B)
8
8
1
1
Complete
Chiral checks - OK
VAL 1255(B)
8
8
0
0
Complete
Chiral checks - OK
Advanced Analysis
Residue
Name Mismatches
Count
LEU 1251(B)
O: OXT
1
ASP 1252(B)
OD2: OD1
|
OD1: OD2
|
O: OXT
3
VAL 1253(B)
-
0
PRO 1254(B)
-
0
VAL 1255(B)
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 LEU-ASP-VAL-PRO-VAL
List of
interactions
LEU 1251(B) to VAL 1255(B)
