Project name: dc70b91f33a0f7f

Status: done

Started: 2025-11-10 08:21:35
Settings
Chain sequence(s) A: SDEGKLFVGGLSFDTNEQSLEQVFSKYGQISEVVVVKDRETQRSRGFGFVTFENIDDAKDAMMAMNGKSVDGRQIRVDQAGKS
B: GMASDEGKLFVGGLSFDTNEQSLEQVFSKYGQISEVVVVKDRETQRSRGFGFVTFENIDDAKDAMMAMNGKSVDGRQIRVDQAGKSSDNRSR
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                                          (00:04:21)
[INFO]       Main:     Simulation completed successfully.                                          (00:04:23)
Show buried residues

Minimal score value
-4.0659
Maximal score value
0.3138
Average score
-1.635
Total score value
-286.1334

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
4 S A -2.2318
5 D A -2.9304
6 E A -3.3939
7 G A 0.0000
8 K A -2.3094
9 L A 0.0000
10 F A -0.0554
11 V A 0.0000
12 G A 0.0000
13 G A -1.0716
14 L A 0.0000
15 S A -1.0436
16 F A 0.0304
17 D A -1.5706
18 T A 0.0000
19 N A -1.4519
20 E A -1.8981
21 Q A -2.2040
22 S A -2.0836
23 L A 0.0000
24 E A -2.7600
25 Q A -2.3460
26 V A -1.2010
27 F A 0.0000
28 S A -1.8734
29 K A -2.3864
30 Y A -1.9191
31 G A -2.0401
32 Q A -2.5309
33 I A -2.0760
34 S A -2.0425
35 E A -2.2034
36 V A -0.9658
37 V A -0.0957
38 V A 0.0000
39 V A -1.2340
40 K A -3.2444
41 D A -4.0659
42 R A -3.9867
43 E A -3.7087
44 T A -3.0294
45 Q A -3.9950
46 R A -3.9263
47 S A -2.7137
48 R A -2.4311
49 G A -0.9558
50 F A 0.0289
51 G A 0.0000
52 F A 0.2776
53 V A 0.0000
54 T A -1.7003
55 F A 0.0000
56 E A -3.1281
57 N A -2.6448
58 I A -2.0450
59 D A -3.0689
60 D A -2.8431
61 A A 0.0000
62 K A -3.0395
63 D A -2.6589
64 A A 0.0000
65 M A -1.3766
66 M A -0.2343
67 A A -0.6492
68 M A 0.0000
69 N A -2.0145
70 G A -2.3890
71 K A -3.1191
72 S A -3.0180
73 V A 0.0000
74 D A -2.7807
75 G A -2.6683
76 R A -3.3420
77 Q A -3.5531
78 I A 0.0000
79 R A -2.5026
80 V A 0.0000
81 D A -1.3996
82 Q A -1.9736
83 A A 0.0000
84 G A -2.0837
85 K A -2.3373
86 S A -1.1722
1 G B -0.9253
2 M B 0.3138
3 A B -0.3681
4 S B -0.9384
5 D B 0.0000
6 E B -2.5327
7 G B 0.0000
8 K B 0.0000
9 L B 0.0000
10 F B -0.3604
11 V B 0.0000
12 G B 0.0000
13 G B -1.3909
14 L B 0.0000
15 S B -1.2151
16 F B -0.0236
17 D B -1.3840
18 T B 0.0000
19 N B -1.8262
20 E B -1.9929
21 Q B -2.5129
22 S B -2.3483
23 L B 0.0000
24 E B -3.3483
25 Q B -2.7372
26 V B -1.5695
27 F B 0.0000
28 S B -2.0307
29 K B -2.4453
30 Y B -1.8116
31 G B -1.9407
32 Q B -2.4040
33 I B -1.7992
34 S B -1.6185
35 E B -1.7122
36 V B -0.7948
37 V B -0.4653
38 V B 0.0000
39 V B -2.0480
40 K B -3.5183
41 D B -4.0233
42 R B -3.8925
43 E B -3.6859
44 T B -2.9379
45 Q B -3.9554
46 R B -3.6768
47 S B -2.6773
48 R B -2.5055
49 G B -1.0955
50 F B -0.3560
51 G B 0.0000
52 F B 0.0000
53 V B 0.0000
54 T B 0.0000
55 F B 0.0000
56 E B -2.9273
57 N B -2.4936
58 I B -1.7934
59 D B -3.0757
60 D B -2.7480
61 A B 0.0000
62 K B -3.0084
63 D B -2.6643
64 A B 0.0000
65 M B -1.3079
66 M B -0.2743
67 A B -0.5296
68 M B 0.0000
69 N B -1.9384
70 G B -2.2530
71 K B -3.0843
72 S B -2.9837
73 V B 0.0000
74 D B -3.0558
75 G B -2.6807
76 R B -3.4418
77 Q B -3.5810
78 I B 0.0000
79 R B -2.9273
80 V B 0.0000
81 D B -2.1251
82 Q B -1.7517
83 A B 0.0000
84 G B -1.3215
85 K B -2.2925
86 S B -1.8046
87 S B -1.9943
88 D B -2.9882
89 N B -2.6399
90 R B -3.1246
91 S B -2.4804
92 R B -2.9063
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Laboratory of Theory of Biopolymers 2018