Avg A4D Score
-0.6853
Score Range
-0.8 to -0.62
Structures
30
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
A4DAB191_7shy_I_J 7shy 100% -0.6204 7.0 4.0 -0.4833 -0.6595
A4DAB191_5hys_H_L 5hys 100% -0.7214 6.5 4.0 -0.4672 -0.7556
A4DAB191_7shy_E_F 7shy 100% -0.6307 7.5 4.0 -0.531 -0.6595
A4DAB191_6tcq_H_L 6tcq 99% -0.6879 6.5 4.0 -0.2582 -0.7465
A4DAB191_5hys_C_D 5hys 100% -0.7049 6.5 4.0 -0.4385 -0.7407
A4DAB191_7si0_C_D 7si0 98% -0.6417 8.0 4.0 -0.5411 -0.6706
A4DAB191_6tcr_H_L 6tcr 99% -0.7282 6.5 4.0 -0.3885 -0.7753
A4DAB191_7si0_K_L 7si0 98% -0.6525 7.5 4.0 -0.5382 -0.6853
A4DAB191_4x7s_H_L 4x7s 100% -0.7065 6.5 4.0 -0.4037 -0.7471
A4DAB191_5hys_E_F 5hys 100% -0.7032 6.5 4.0 -0.4861 -0.7329
A4DAB191_7shz_C_D 7shz 96% -0.6717 6.5 4.0 -0.6299 -0.6837
A4DAB191_7shy_K_L 7shy 100% -0.6336 7.0 4.0 -0.4971 -0.6733
A4DAB191_7shu_C_D 7shu 95% -0.6697 7.5 4.0 -0.5864 -0.6933
A4DAB191_7si0_E_F 7si0 98% -0.649 7.5 4.0 -0.5378 -0.6808
A4DAB191_7shz_E_F 7shz 96% -0.6787 6.5 4.0 -0.6764 -0.6794
A4DAB191_5g64_H_L 5g64 99% -0.712 6.5 4.0 -0.4254 -0.7512
A4DAB191_4x7t_A_B 4x7t 100% -0.7113 6.5 4.0 -0.3958 -0.7536
A4DAB191_7shu_E_F 7shu 95% -0.6466 7.5 4.0 -0.6211 -0.6541
A4DAB191_5hys_A_B 5hys 100% -0.7344 6.5 4.0 -0.5306 -0.7618
A4DAB191_6tco_B_A 6tco 100% -0.7184 6.5 4.0 -0.3195 -0.7743
A4DAB191_7shy_C_D 7shy 100% -0.6464 7.5 4.0 -0.5093 -0.6858
A4DAB191_5g64_I_M 5g64 99% -0.7967 6.5 4.0 -0.3794 -0.8989
A4DAB191_4x7t_H_L 4x7t 100% -0.6967 6.5 4.0 -0.3209 -0.7471
A4DAB191_7shz_K_L 7shz 96% -0.6818 6.5 4.0 -0.6283 -0.6973
A4DAB191_7si0_I_J 7si0 98% -0.6778 7.5 4.0 -0.5857 -0.7042
A4DAB191_6tcn_H_L 6tcn 100% -0.6896 6.5 4.0 -0.3886 -0.7306
A4DAB191_7shz_I_J 7shz 96% -0.6704 6.5 4.0 -0.6179 -0.6858
A4DAB191_6tcm_H_L 6tcm 100% -0.7128 6.5 4.0 -0.3755 -0.759
A4DAB191_2xa8_H_L 2xa8 100% -0.6634 6.5 4.0 -0.4018 -0.6987
A4DAB191_6tcp_H_L 6tcp 100% -0.6998 6.5 4.0 -0.3651 -0.7456