Project name: 7bf0c5164216ca8

Status: done

Started: 2026-04-16 10:07:51
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Chain sequence(s) A: RLEAQSWARHYQQLAREEKEAELADDMEKGLPQHLFESLCIDHLQRHGASKKSITRAFDDDVEFQERMAEHIRYMVETIAHHQVDIDSE
B: QSWARHYQQLAREEKEAELADDMEKGLPQHLFESLCIDHLQRHGASKKSITRAFDDDVEFQERMAEHIRYMVETIAHHQVDIDSE
input PDB
Selected Chain(s) A,B
Distance of aggregation 10 Å
FoldX usage No
Dynamic mode No
Automated mutations No
Downloads Download all the data
Simulation log
[INFO]       Logger:   Verbosity set to: 2 - [INFO]                                                (00:00:02)
[WARNING]    runJob:   Working directory already exists (possibly overwriting previous results -ow 
                       to prevent this behavior)                                                   (00:00:02)
[INFO]       runJob:   Starting aggrescan3d job on: input.pdb with all chain(s) selected           (00:00:02)
[INFO]       runJob:   Creating pdb object from: input.pdb                                         (00:00:02)
[INFO]       runJob:   FoldX not utilized. Treating input pdb file as it was already optimized.    (00:00:02)
[INFO]       Analysis: Starting Aggrescan3D on folded.pdb                                          (00:00:02)
[INFO]       Main:     Simulation completed successfully.                                          (00:00:04)
Show buried residues

Minimal score value
-4.2885
Maximal score value
0.1118
Average score
-1.5389
Total score value
-267.7756

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
9 R A -1.7416
10 L A -0.3034
11 E A -1.7793
12 A A -1.2964
13 Q A -1.3755
14 S A -1.1765
15 W A -0.3519
16 A A -0.9569
17 R A -2.4210
18 H A -1.3056
19 Y A -0.2332
20 Q A -2.0310
21 Q A -2.3875
22 L A -1.4483
23 A A -1.8717
24 R A -2.8549
25 E A -3.5272
26 E A -4.0548
27 K A -4.0279
28 E A -3.2916
29 A A -3.4417
30 E A -4.1473
31 L A -3.1000
32 A A 0.0000
33 D A -3.8329
34 D A -3.7822
35 M A 0.0000
36 E A -2.7189
37 K A -2.9026
38 G A 0.0000
39 L A 0.0000
40 P A -1.0944
41 Q A -1.2633
42 H A -1.4270
43 L A -0.5188
44 F A 0.0000
45 E A -1.3143
46 S A -0.8754
47 L A 0.0000
48 C A 0.0000
49 I A -1.6503
50 D A -2.4085
51 H A -1.9301
52 L A 0.0000
53 Q A -2.6347
54 R A -2.9592
55 H A -2.5998
56 G A -1.7998
57 A A 0.0000
58 S A -2.2569
59 K A -2.9525
60 K A -2.8365
61 S A 0.0000
62 I A 0.0000
63 T A -2.3955
64 R A -2.3921
65 A A 0.0000
66 F A 0.0000
67 D A -3.0393
68 D A -2.8281
69 D A -1.7915
70 V A -0.7626
71 E A -2.2654
72 F A 0.0000
73 Q A -2.4249
74 E A -3.1115
75 R A -2.8028
76 M A 0.0000
77 A A -2.2741
78 E A -2.7702
79 H A 0.0000
80 I A 0.0000
81 R A -1.8712
82 Y A -1.0473
83 M A 0.0000
84 V A 0.0000
85 E A -1.7467
86 T A -1.0252
87 I A 0.0000
88 A A 0.0000
89 H A -1.4531
90 H A 0.0000
91 Q A 0.0000
92 V A 0.0000
93 D A -1.3915
94 I A -1.6959
95 D A -2.3809
96 S A -1.9715
97 E A -2.3933
13 Q B -1.5423
14 S B -0.9008
15 W B 0.1118
16 A B -0.7142
17 R B -2.1849
18 H B -1.1819
19 Y B 0.0022
20 Q B -1.7713
21 Q B -2.0327
22 L B -1.1664
23 A B 0.0000
24 R B -3.2447
25 E B -3.6898
26 E B -4.0305
27 K B -4.0421
28 E B -3.4110
29 A B -3.5000
30 E B -4.2885
31 L B -3.1962
32 A B 0.0000
33 D B -3.8017
34 D B -3.8684
35 M B 0.0000
36 E B -2.8747
37 K B -2.9906
38 G B 0.0000
39 L B 0.0000
40 P B -1.1118
41 Q B -1.2432
42 H B -1.3631
43 L B -0.4337
44 F B 0.0000
45 E B -1.1755
46 S B -0.9342
47 L B -0.6281
48 C B 0.0000
49 I B -1.5837
50 D B -2.3814
51 H B -1.9660
52 L B 0.0000
53 Q B -2.6577
54 R B -2.9675
55 H B -2.5594
56 G B -1.6535
57 A B 0.0000
58 S B -1.8380
59 K B -2.6200
60 K B -2.3914
61 S B 0.0000
62 I B 0.0000
63 T B -2.1813
64 R B -2.2198
65 A B 0.0000
66 F B 0.0000
67 D B -2.8194
68 D B -2.7869
69 D B -1.8047
70 V B -0.8009
71 E B -2.2614
72 F B 0.0000
73 Q B -2.4615
74 E B -3.0958
75 R B -2.8029
76 M B 0.0000
77 A B -2.3022
78 E B -2.7593
79 H B 0.0000
80 I B 0.0000
81 R B -1.8778
82 Y B -1.0707
83 M B 0.0000
84 V B 0.0000
85 E B -1.8013
86 T B -1.0814
87 I B 0.0000
88 A B 0.0000
89 H B -1.7299
90 H B 0.0000
91 Q B 0.0000
92 V B 0.0000
93 D B -1.8071
94 I B 0.0000
95 D B -2.7998
96 S B -2.1418
97 E B -2.6249
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Laboratory of Theory of Biopolymers 2018