| # Full FLIP stability dataset | |
| The stability dataset from flip, which is based on the meltome atlas, data has those columns: | |
| ``` | |
| [ 'index', 'seq_id', 'sequence', 'target', 'cluster_center', | |
| 'cluster_distance'] | |
| ``` | |
| - **Index** from the original dataset | |
| - **Seq_id** a unique sequence ID string that is concatenated from several other IDs (also Unirep) | |
| - **Sequence** The actual protein sequence as a string | |
| - **Target** the melting point temperature of the protein TM | |
| - **Cluster center** The seq_id of the cluster center protein this sequence is assigned to. Can also be its won seq_id if this sequence is a center. | |
| - **Cluster distance** The levenstein distance of the protein to its cluster center. |