Table 7.
Molecular docking affinity scores between FC101a and potential biological targets
| PDB ID | Total score | C score |
|---|---|---|
| 2K7Z | 8.7926 | 5 |
| 3H11 | 8.6323 | 5 |
| 3M0D | 7.2915 | 5 |
| 4AUQ | 7.1868 | 5 |
| 2Y1L | 6.677 | 5 |
| 1IBX | 6.4214 | 5 |
| 1IBX* | 6.0164 | 5 |
| 1G5J | 5.9451 | 5 |
| 3MQP | 5.7313 | 5 |
| 3M0A | 5.3557 | 5 |
| 2ROC | 3.9611 | 5 |
| 4JR2 | 7.7731 | 4 |
| 3ZLN | 7.7672 | 4 |
| 4MSV | 7.7402 | 4 |
| 4JB8 | 7.2884 | 4 |
| 3WIX | 7.1413 | 4 |
| 3EZQ | 6.9801 | 4 |
| 2BID | 6.3079 | 4 |
| 4BD2 | 6.2248 | 4 |
| 3 M06 | 5.9925 | 4 |
| 3QO4 | 5.9596 | 4 |
| 3YGS | 5.676 | 4 |
| 3M0D** | 5.1542 | 4 |
Proteins are ranked in descending order. *Chain B was removed during preparation. **Chains A, B, and D were removed during preparation