| Structure ID | Source PDB | Seq. Identity | Avg. A4D Score | pH (Min Agg.) | pH (Max Agg.) | Score CDR | Score non-CDR |
|---|---|---|---|---|---|---|---|
| A4DAB142_6ugs_H_L | 6ugs | 100% | -0.6988 | 6.5 | 4.0 | -0.1541 | -0.7654 |
| A4DAB142_5vh4_A_B | 5vh4 | 100% | -0.6904 | 6.5 | 4.0 | -0.1394 | -0.7575 |
| A4DAB142_4g3y_H_L | 4g3y | 100% | -0.6951 | 6.5 | 4.0 | -0.1969 | -0.7556 |
| A4DAB142_6ugt_H_L | 6ugt | 100% | -0.691 | 6.5 | 4.0 | -0.1848 | -0.7526 |
| A4DAB142_5vh3_A_B | 5vh3 | 100% | -0.6755 | 6.5 | 4.0 | -0.1556 | -0.7389 |
| A4DAB142_6ugv_A_B | 6ugv | 100% | -0.6947 | 6.5 | 4.0 | -0.1742 | -0.758 |
| A4DAB142_6ugu_A_B | 6ugu | 100% | -0.67 | 6.5 | 4.0 | -0.097 | -0.7399 |
| A4DAB142_6ugu_H_L | 6ugu | 100% | -0.6949 | 6.5 | 9.0 | -0.1354 | -0.7635 |
| A4DAB142_5vh3_H_L | 5vh3 | 100% | -0.6963 | 6.5 | 4.0 | -0.1515 | -0.7629 |
| A4DAB142_6ugv_H_L | 6ugv | 100% | -0.7125 | 6.5 | 4.0 | -0.1635 | -0.7791 |
| A4DAB142_6ugt_A_B | 6ugt | 100% | -0.6979 | 6.5 | 4.0 | -0.1485 | -0.7648 |
| A4DAB142_6ugs_A_B | 6ugs | 100% | -0.7012 | 6.5 | 9.0 | -0.1465 | -0.7675 |
| A4DAB142_5vh4_H_L | 5vh4 | 100% | -0.6889 | 6.5 | 4.0 | -0.1659 | -0.7527 |