Project name: dd23a17b127010b

Status: done

Started: 2026-02-21 09:58:06
Settings
Chain sequence(s) A: QVQLQESGPGLVRPSQTLSLTCTVSGFTFTDFYMNWVRQPPGRGLEWIGFIRDKAKGYTTEYNPSVKGRVTMLVDTSKNQFSLRLSSVTAADTAVYYCAREGHTAAPFDYWGQGSLVTVSS
B: DIQMTQSPSSLSASVGDRVTITCKASQNIDKYLNWYQQKPGKAPKLLIYNTNNLQTGVPSRFSGSGSGTDFTFTISSLQPEDIATYYCLQHISRPRTFGQGTKVEIK
input PDB
Selected Chain(s) A,B
Distance of aggregation 10 Å
FoldX usage Yes
Dynamic mode No
Automated mutations No
Downloads Download all the data
Simulation log
[INFO]       Logger:   Verbosity set to: 2 - [INFO]                                                (00:00:01)
[WARNING]    runJob:   Working directory already exists (possibly overwriting previous results -ow 
                       to prevent this behavior)                                                   (00:00:01)
[INFO]       runJob:   Starting aggrescan3d job on: input.pdb with all chain(s) selected           (00:00:01)
[INFO]       runJob:   Creating pdb object from: input.pdb                                         (00:00:01)
[INFO]       FoldX:    Starting FoldX energy minimalization                                        (00:00:01)
[INFO]       Analysis: Starting Aggrescan3D on folded.pdb                                          (00:03:02)
[INFO]       Main:     Simulation completed successfully.                                          (00:03:03)
Show buried residues

Minimal score value
-2.8388
Maximal score value
1.2814
Average score
-0.705
Total score value
-160.7304

The table below lists A3D score for protein residues. Residues with A3D score > 0.0000 are marked by yellow rows.

residue index residue name chain Aggrescan3D score mutation
residue index residue name chain Aggrescan3D score
mutation
1 Q A -1.5097
2 V A -0.8957
3 Q A -1.6447
4 L A 0.0000
5 Q A -1.3783
6 E A 0.0000
7 S A -0.6142
8 G A -0.3454
9 P A 0.0485
10 G A 0.4901
11 L A 0.9303
12 V A 0.0000
13 R A -1.9921
14 P A -1.3557
15 S A -1.2891
16 Q A -1.6494
17 T A -1.3091
18 L A 0.0000
19 S A -0.9399
20 L A 0.0000
21 T A -0.5312
22 C A 0.0000
23 T A -1.1590
24 V A 0.0000
25 S A -1.0381
26 G A -1.0328
27 F A -0.6412
28 T A -0.5944
29 F A 0.0000
30 T A -1.7279
31 D A -2.5075
32 F A -1.1919
33 Y A -0.8593
34 M A 0.0000
35 N A 0.0000
36 W A 0.0000
37 V A 0.0000
38 R A 0.0000
39 Q A -0.6433
40 P A -0.7668
41 P A -0.8429
42 G A -1.5203
43 R A -2.4911
44 G A -1.6751
45 L A 0.0000
46 E A -0.8446
47 W A 0.0000
48 I A 0.0000
49 G A 0.0000
50 F A 0.0000
51 I A 0.0000
52 R A -1.4084
53 D A -2.1462
54 K A -2.8300
55 A A -2.1145
56 K A -2.6763
57 G A -1.8658
58 Y A -0.9981
59 T A -0.8454
60 T A -0.3426
61 E A -0.4916
62 Y A -0.4298
63 N A 0.0000
64 P A -1.2852
65 S A -0.8501
66 V A 0.0000
67 K A -2.0876
68 G A -1.4762
69 R A -1.4170
70 V A 0.0000
71 T A -0.5662
72 M A 0.0000
73 L A 0.3803
74 V A -0.2816
75 D A -1.1681
76 T A -1.3328
77 S A -1.4366
78 K A -2.3439
79 N A -1.7613
80 Q A -1.3012
81 F A 0.0000
82 S A -0.3148
83 L A 0.0000
84 R A -1.4659
85 L A 0.0000
86 S A -1.0483
87 S A -0.9761
88 V A 0.0000
89 T A -0.6213
90 A A -0.2781
91 A A 0.0453
92 D A 0.0000
93 T A 0.3816
94 A A 0.0000
95 V A 0.6123
96 Y A 0.0000
97 Y A 0.0000
98 C A 0.0000
99 A A 0.0000
100 R A 0.0000
101 E A -0.4716
102 G A 0.0000
103 H A -1.2492
104 T A -0.5876
105 A A -0.3191
106 A A 0.0000
107 P A 0.0000
108 F A 0.0000
109 D A -0.2997
110 Y A 0.0602
111 W A -0.6234
112 G A 0.0000
113 Q A -1.7583
114 G A -0.7380
115 S A 0.1121
116 L A 1.2814
117 V A 0.0000
118 T A 0.4218
119 V A 0.0000
120 S A -0.5403
121 S A -0.7523
1 D B -2.5145
2 I B 0.0000
3 Q B -2.2234
4 M B 0.0000
5 T B -1.2619
6 Q B 0.0000
7 S B -0.6441
8 P B -0.5184
9 S B -0.7153
10 S B -0.7397
11 L B -0.6581
12 S B -0.9578
13 A B -0.8847
14 S B -0.6219
15 V B 0.1777
16 G B -0.5057
17 D B -1.4254
18 R B -2.2038
19 V B 0.0000
20 T B -0.6252
21 I B 0.0000
22 T B -0.7557
23 C B 0.0000
24 K B -2.3781
25 A B 0.0000
26 S B -2.0897
27 Q B -2.6130
28 N B -2.6234
29 I B 0.0000
30 D B -2.4047
31 K B -2.3231
32 Y B -0.8168
33 L B 0.0000
34 N B 0.0000
35 W B 0.0000
36 Y B 0.0000
37 Q B 0.0000
38 Q B -1.2880
39 K B -1.7324
40 P B -1.2191
41 G B -1.7335
42 K B -2.6587
43 A B -1.6623
44 P B 0.0000
45 K B -1.4780
46 L B 0.0000
47 L B 0.0000
48 I B 0.0000
49 Y B -0.4110
50 N B -0.9678
51 T B 0.0000
52 N B -1.7617
53 N B -0.9131
54 L B -0.1989
55 Q B -0.4564
56 T B -0.3231
57 G B -0.4998
58 V B 0.0000
59 P B -0.3804
60 S B -0.4221
61 R B -0.7323
62 F B 0.0000
63 S B -0.6846
64 G B -0.8261
65 S B -1.3988
66 G B -1.8074
67 S B -2.1509
68 G B -2.3103
69 T B -2.5560
70 D B -2.8388
71 F B 0.0000
72 T B -0.9477
73 F B 0.0000
74 T B -0.6248
75 I B 0.0000
76 S B -1.2910
77 S B -1.0017
78 L B 0.0000
79 Q B -0.6581
80 P B -0.9006
81 E B -1.7270
82 D B 0.0000
83 I B -0.7029
84 A B 0.0000
85 T B -0.7490
86 Y B 0.0000
87 Y B 0.0000
88 C B 0.0000
89 L B 0.0000
90 Q B 0.0000
91 H B -0.2976
92 I B -0.2516
93 S B -0.6542
94 R B -1.5402
95 P B 0.0000
96 R B 0.0000
97 T B -1.0026
98 F B 0.0000
99 G B 0.0000
100 Q B -1.8531
101 G B 0.0000
102 T B 0.0000
103 K B -1.1497
104 V B 0.0000
105 E B -1.3568
106 I B -0.9511
107 K B -1.6052
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Laboratory of Theory of Biopolymers 2018