| Display title | Biology:Sequential structure alignment program |
| Default sort key | Sequential structure alignment program |
| Page length (in bytes) | 4,449 |
| Namespace ID | 3026 |
| Namespace | Biology |
| Page ID | 331053 |
| Page content language | en - English |
| Page content model | wikitext |
| Indexing by robots | Allowed |
| Number of redirects to this page | 0 |
| Counted as a content page | Yes |
| HandWiki item ID | None |
| Edit | Allow all users (infinite) |
| Move | Allow all users (infinite) |
| Page creator | imported>TextAI2 |
| Date of page creation | 19:56, 11 February 2024 |
| Latest editor | imported>TextAI2 |
| Date of latest edit | 19:56, 11 February 2024 |
| Total number of edits | 1 |
| Recent number of edits (within past 90 days) | 0 |
| Recent number of distinct authors | 0 |
Description | Content |
Article description: (description)
This attribute controls the content of the description and og:description elements. | The sequential structure alignment program (SSAP) in chemistry, physics, and biology is a method that uses double dynamic programming to produce a structural alignment based on atom-to-atom vectors in structure space. Instead of the alpha carbons typically used in structural alignment, SSAP constructs... |
