Search found 3 matches
- Mon Mar 18, 2024 5:06 pm
- Forum: Main Forum
- Topic: US Align - superimposition of all proteins
- Replies: 3
- Views: 61581
Re: US Align - superimposition of all proteins
Thank you for the reply. To be explicit, is there a way the output the superimpositions when multiple proteins are aligned to one target? This corresponds to the command: usalign/USalign -dir1 [DIRECTORY]/ [LIST] [QUERY] -outfmt 2 In TM-Align, the simultaneous superimposition of all proteins in the ...
- Mon Mar 18, 2024 4:56 pm
- Forum: Main Forum
- Topic: Alignment based on pLDDT
- Replies: 1
- Views: 108109
Alignment based on pLDDT
To whom it may concern, I have read: https://zhanggroup.org/forum/viewtopic.php?f=3&t=652&p=1220&hilit=plddt&sid=f7955ab1fd63a9a796a58d46bccafe7c#p1220 Does US-Align take into account pLDDT and BAT scores for AlphaFold and PDB crystal structures? Both are residue location confidence ...
- Wed Feb 21, 2024 10:16 am
- Forum: Main Forum
- Topic: US Align - superimposition of all proteins
- Replies: 3
- Views: 61581
US Align - superimposition of all proteins
Is there a way to output the superimposition of all proteins as seen in TM Align? Is this the equivalent of the align command in pymol?