Avg A4D Score
-0.6929
Score Range
-0.71 to -0.67
Structures
13
Avg. A4D Score per Structure
pH at Min / Max Aggregation Propensity

Associated Structural Profiles Level 2

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