Project name: 2d4eedb8ae9b5fa7ec302af448e1536c

Status: done

Started: 2026-03-07 01:26:12
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Chain sequence(s) B: SLVEEVKALKGEEAKEYAKKALEAAKDQVEADKLNLEYAEKWLEKAKKEYEENKEELEKLGLGEEGVEQLEEAVEKRLKLLEEAKKELKELKKVAKELGVGSGC
input PDB
Selected Chain(s) 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 B 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                                          (00:07:55)
[INFO]       Main:     Simulation completed successfully.                                          (00:07:55)
Show buried residues

Minimal score value
-5.0232
Maximal score value
0.0
Average score
-2.6413
Total score value
-274.699

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 S B -1.0355
2 L B -1.3594
3 V B 0.0000
4 E B -3.0688
5 E B -2.5476
6 V B 0.0000
7 K B -2.9066
8 A B -2.0318
9 L B -2.5189
10 K B -3.2296
11 G B -3.0492
12 E B -3.9665
13 E B -3.9897
14 A B 0.0000
15 K B -4.1632
16 E B -3.9200
17 Y B -3.1108
18 A B 0.0000
19 K B -3.0367
20 K B -3.2867
21 A B 0.0000
22 L B 0.0000
23 E B -3.5801
24 A B -2.8160
25 A B 0.0000
26 K B -3.8767
27 D B -4.0551
28 Q B -3.2340
29 V B 0.0000
30 E B -3.4192
31 A B -2.3438
32 D B -2.5966
33 K B -2.4334
34 L B -1.1484
35 N B -1.4834
36 L B -2.0470
37 E B -2.1449
38 Y B -1.0894
39 A B 0.0000
40 E B -3.0080
41 K B -2.8643
42 W B -1.4827
43 L B 0.0000
44 E B -4.1017
45 K B -4.1419
46 A B -3.7966
47 K B -4.7085
48 K B -5.0232
49 E B -4.6824
50 Y B -4.4580
51 E B -4.8024
52 E B -4.7212
53 N B -4.3840
54 K B -4.6257
55 E B -4.4296
56 E B -3.8177
57 L B -2.6821
58 E B -3.4007
59 K B -2.8338
60 L B -0.3322
61 G B -1.0213
62 L B -0.3814
63 G B -2.3324
64 E B -3.0380
65 E B -3.3620
66 G B -2.6932
67 V B -3.6195
68 E B -4.4037
69 Q B -3.9095
70 L B -3.0816
71 E B -4.4723
72 E B -4.2735
73 A B -3.0073
74 V B 0.0000
75 E B -3.8465
76 K B -3.2813
77 R B -2.9378
78 L B -2.5508
79 K B -3.1908
80 L B -2.5130
81 L B -3.0188
82 E B -3.9587
83 E B -3.9738
84 A B -3.8250
85 K B -4.1226
86 K B -4.2090
87 E B -3.3215
88 L B 0.0000
89 K B -3.9473
90 E B -3.5296
91 L B 0.0000
92 K B -3.2581
93 K B -3.6109
94 V B 0.0000
95 A B 0.0000
96 K B -3.6165
97 E B -3.1693
98 L B -2.7018
99 G B -1.8588
100 V B -2.2101
101 G B -1.2800
102 S B -1.0369
103 G B -0.7995
104 C B -1.5492
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Laboratory of Theory of Biopolymers 2018