(pdbjpw1) Matras : Pairwise 3D Alignment
Pairwise 3D Alignment
Input PDBcode/filename of protein tertiary structure pair.
Protein A
PDB_ID
CHAIN_ID(auth_asym_id)
label_asym_id
File_upload
CHAIN_ID(auth_asym_id)
(range from
to
[optional])
Protein B
PDB_ID
CHAIN_ID(auth_asym_id)
label_asym_id
File_upload
CHAIN_ID(auth_asym_id)
(range from
to
[optional])
Options
Superimposed Atoms:
Only Main Chain
Full Atom in PDB file
Sequence Alignment(BLOSUM62):
off
on
PDBcode :
PDBcode (lower alphabet) + Chain Identifier(upper alphabet)
When an entry contains only one chain, the chain identifier must be "-".
ex) Hemoglobin (4hhb) alpha chain -> "4hhbA", Myoglobin (1mbd) -> "1mbd-".
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LastModified: 2025/03/22
