Load Structure
PDB ID
Load from RCSB
or
Local File
Upload File
Structure Alignment
Reference
Select residues & click "Set"
Set Reference
Target
Select residues & click "Set"
Set Target
Align Structures
RMSD:
-
Aligned atoms:
-
Reset Alignment
Loading...
50%
All
Amino Acid Properties
A
Hydrophobic
A V I L M F W P G
K
Positive (+)
K R H
D
Negative (-)
D E
C
Cysteine
C
S
Polar/Other
S T N Q Y
-
Formula
-
Atoms
-
Bonds
-
MW
-