Project name: 12345

Status: done

Started: 2026-06-20 11:58:15
Settings
Chain sequence(s) A: VQIVYKGGGGSGGGGSVICDGCNGPVVGTRYKCSVCPDYDLCSVCEGKGLHRGHTKLAFPSPFGHLSEGFSGGGGSGFLGGRMKQIEDKIEEILSKIYHIENEIARIKKLIGER
input PDB
Selected Chain(s) A
Distance of aggregation 10 Å
FoldX usage Yes
Dynamic mode No
Automated mutations Yes
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 A 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                                          (00:01:22)
[INFO]       Auto_mut: Residue number 3 from chain A and a score of 2.919 (isoleucine) selected    
                       for automated muatation                                                     (00:01:22)
[INFO]       Auto_mut: Residue number 4 from chain A and a score of 2.834 (valine) selected for    
                       automated muatation                                                         (00:01:22)
[INFO]       Auto_mut: Residue number 27 from chain A and a score of 2.053 (valine) selected for   
                       automated muatation                                                         (00:01:22)
[INFO]       Auto_mut: Residue number 1 from chain A and a score of 1.923 (valine) selected for    
                       automated muatation                                                         (00:01:22)
[INFO]       Auto_mut: Residue number 63 from chain A and a score of 1.609 (phenylalanine)         
                       selected for automated muatation                                            (00:01:22)
[INFO]       Auto_mut: Residue number 78 from chain A and a score of 1.589 (phenylalanine)         
                       selected for automated muatation                                            (00:01:22)
[INFO]       Auto_mut: Mutating residue number 3 from chain A (isoleucine) into glutamic acid      (00:01:23)
[INFO]       Auto_mut: Mutating residue number 3 from chain A (isoleucine) into aspartic acid      (00:01:23)
[INFO]       Auto_mut: Mutating residue number 4 from chain A (valine) into glutamic acid          (00:01:23)
[INFO]       Auto_mut: Mutating residue number 4 from chain A (valine) into lysine                 (00:01:55)
[INFO]       Auto_mut: Mutating residue number 3 from chain A (isoleucine) into arginine           (00:01:57)
[INFO]       Auto_mut: Mutating residue number 3 from chain A (isoleucine) into lysine             (00:01:57)
[INFO]       Auto_mut: Mutating residue number 4 from chain A (valine) into aspartic acid          (00:02:30)
[INFO]       Auto_mut: Mutating residue number 27 from chain A (valine) into glutamic acid         (00:02:34)
[INFO]       Auto_mut: Mutating residue number 27 from chain A (valine) into aspartic acid         (00:02:37)
[INFO]       Auto_mut: Mutating residue number 4 from chain A (valine) into arginine               (00:03:03)
[INFO]       Auto_mut: Mutating residue number 27 from chain A (valine) into lysine                (00:03:07)
[INFO]       Auto_mut: Mutating residue number 27 from chain A (valine) into arginine              (00:03:09)
[INFO]       Auto_mut: Mutating residue number 1 from chain A (valine) into glutamic acid          (00:03:37)
[INFO]       Auto_mut: Mutating residue number 1 from chain A (valine) into aspartic acid          (00:03:44)
[INFO]       Auto_mut: Mutating residue number 63 from chain A (phenylalanine) into glutamic acid  
                       Mutating residue number 63 from chain A (phenylalanine) into glutamic acid  (00:03:46)
[INFO]       Auto_mut: Mutating residue number 1 from chain A (valine) into lysine                 (00:04:12)
[INFO]       Auto_mut: Mutating residue number 1 from chain A (valine) into arginine               (00:04:16)
[INFO]       Auto_mut: Mutating residue number 63 from chain A (phenylalanine) into lysine         (00:04:20)
[INFO]       Auto_mut: Mutating residue number 63 from chain A (phenylalanine) into aspartic acid  
                       Mutating residue number 63 from chain A (phenylalanine) into aspartic acid  (00:04:46)
[INFO]       Auto_mut: Mutating residue number 78 from chain A (phenylalanine) into glutamic acid  
                       Mutating residue number 78 from chain A (phenylalanine) into glutamic acid  (00:04:49)
[INFO]       Auto_mut: Mutating residue number 78 from chain A (phenylalanine) into aspartic acid  
                       Mutating residue number 78 from chain A (phenylalanine) into aspartic acid  (00:04:59)
[INFO]       Auto_mut: Mutating residue number 63 from chain A (phenylalanine) into arginine       (00:05:19)
[INFO]       Auto_mut: Mutating residue number 78 from chain A (phenylalanine) into lysine         (00:05:25)
[INFO]       Auto_mut: Mutating residue number 78 from chain A (phenylalanine) into arginine       (00:05:30)
[INFO]       Auto_mut: Effect of mutation residue number 3 from chain A (isoleucine) into glutamic 
                       acid: Energy difference: -0.2266 kcal/mol, Difference in average score from 
                       the base case: -0.0881                                                      (00:06:06)
[INFO]       Auto_mut: Effect of mutation residue number 3 from chain A (isoleucine) into lysine:  
                       Energy difference: -0.1996 kcal/mol, Difference in average score from the   
                       base case: -0.0870                                                          (00:06:06)
[INFO]       Auto_mut: Effect of mutation residue number 3 from chain A (isoleucine) into aspartic 
                       acid: Energy difference: -0.0773 kcal/mol, Difference in average score from 
                       the base case: -0.0876                                                      (00:06:06)
[INFO]       Auto_mut: Effect of mutation residue number 3 from chain A (isoleucine) into          
                       arginine: Energy difference: -0.5362 kcal/mol, Difference in average score  
                       from the base case: -0.0914                                                 (00:06:06)
[INFO]       Auto_mut: Effect of mutation residue number 4 from chain A (valine) into glutamic     
                       acid: Energy difference: -0.4437 kcal/mol, Difference in average score from 
                       the base case: -0.0893                                                      (00:06:06)
[INFO]       Auto_mut: Effect of mutation residue number 4 from chain A (valine) into lysine:      
                       Energy difference: -0.4112 kcal/mol, Difference in average score from the   
                       base case: -0.0864                                                          (00:06:06)
[INFO]       Auto_mut: Effect of mutation residue number 4 from chain A (valine) into aspartic     
                       acid: Energy difference: -0.6508 kcal/mol, Difference in average score from 
                       the base case: -0.0885                                                      (00:06:06)
[INFO]       Auto_mut: Effect of mutation residue number 4 from chain A (valine) into arginine:    
                       Energy difference: -0.3872 kcal/mol, Difference in average score from the   
                       base case: -0.0899                                                          (00:06:06)
[INFO]       Auto_mut: Effect of mutation residue number 27 from chain A (valine) into glutamic    
                       acid: Energy difference: -0.3266 kcal/mol, Difference in average score from 
                       the base case: -0.1238                                                      (00:06:06)
[INFO]       Auto_mut: Effect of mutation residue number 27 from chain A (valine) into lysine:     
                       Energy difference: 0.0273 kcal/mol, Difference in average score from the    
                       base case: -0.1210                                                          (00:06:06)
[INFO]       Auto_mut: Effect of mutation residue number 27 from chain A (valine) into aspartic    
                       acid: Energy difference: -0.3555 kcal/mol, Difference in average score from 
                       the base case: -0.1261                                                      (00:06:06)
[INFO]       Auto_mut: Effect of mutation residue number 27 from chain A (valine) into arginine:   
                       Energy difference: -0.3403 kcal/mol, Difference in average score from the   
                       base case: -0.1302                                                          (00:06:06)
[INFO]       Auto_mut: Effect of mutation residue number 1 from chain A (valine) into glutamic     
                       acid: Energy difference: -0.0702 kcal/mol, Difference in average score from 
                       the base case: -0.0695                                                      (00:06:06)
[INFO]       Auto_mut: Effect of mutation residue number 1 from chain A (valine) into lysine:      
                       Energy difference: -0.0751 kcal/mol, Difference in average score from the   
                       base case: -0.0598                                                          (00:06:06)
[INFO]       Auto_mut: Effect of mutation residue number 1 from chain A (valine) into aspartic     
                       acid: Energy difference: -0.0647 kcal/mol, Difference in average score from 
                       the base case: -0.0613                                                      (00:06:06)
[INFO]       Auto_mut: Effect of mutation residue number 1 from chain A (valine) into arginine:    
                       Energy difference: -0.2129 kcal/mol, Difference in average score from the   
                       base case: -0.0819                                                          (00:06:06)
[INFO]       Auto_mut: Effect of mutation residue number 63 from chain A (phenylalanine) into      
                       glutamic acid: Energy difference: -0.1759 kcal/mol, Difference in average   
                       score from the base case: -0.1070                                           (00:06:06)
[INFO]       Auto_mut: Effect of mutation residue number 63 from chain A (phenylalanine) into      
                       lysine: Energy difference: 0.2203 kcal/mol, Difference in average score     
                       from the base case: -0.1032                                                 (00:06:06)
[INFO]       Auto_mut: Effect of mutation residue number 63 from chain A (phenylalanine) into      
                       aspartic acid: Energy difference: 0.1774 kcal/mol, Difference in average    
                       score from the base case: -0.1067                                           (00:06:06)
[INFO]       Auto_mut: Effect of mutation residue number 63 from chain A (phenylalanine) into      
                       arginine: Energy difference: -0.0823 kcal/mol, Difference in average score  
                       from the base case: -0.1232                                                 (00:06:06)
[INFO]       Auto_mut: Effect of mutation residue number 78 from chain A (phenylalanine) into      
                       glutamic acid: Energy difference: 0.2939 kcal/mol, Difference in average    
                       score from the base case: -0.1083                                           (00:06:06)
[INFO]       Auto_mut: Effect of mutation residue number 78 from chain A (phenylalanine) into      
                       lysine: Energy difference: 0.4155 kcal/mol, Difference in average score     
                       from the base case: -0.1016                                                 (00:06:06)
[INFO]       Auto_mut: Effect of mutation residue number 78 from chain A (phenylalanine) into      
                       aspartic acid: Energy difference: 1.5605 kcal/mol, Difference in average    
                       score from the base case: -0.0938                                           (00:06:06)
[INFO]       Auto_mut: Effect of mutation residue number 78 from chain A (phenylalanine) into      
                       arginine: Energy difference: 0.1829 kcal/mol, Difference in average score   
                       from the base case: -0.1008                                                 (00:06:06)
[INFO]       Main:     Simulation completed successfully.                                          (00:06:09)
Show buried residues

Minimal score value
-4.7441
Maximal score value
2.919
Average score
-0.6581
Total score value
-75.0257

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 V A 1.9229
2 Q A 1.3212
3 I A 2.9190
4 V A 2.8340
5 Y A 1.3557
6 K A -1.0271
7 G A -1.2725
8 G A -1.5928
9 G A -1.5748
10 G A -1.2839
11 S A -1.0836
12 G A -1.1354
13 G A -1.3522
14 G A -1.0466
15 G A -0.9492
16 S A 0.1173
17 V A 0.5163
18 I A 0.8434
19 C A 0.0000
20 D A -1.8419
21 G A -0.9694
22 C A -0.1817
23 N A -1.2756
24 G A -0.2048
25 P A 0.4647
26 V A 1.1964
27 V A 2.0525
28 G A 0.5598
29 T A 0.5450
30 R A 0.3376
31 Y A -0.0195
32 K A -0.2454
33 C A 0.0000
34 S A 0.4274
35 V A 1.3640
36 C A 0.3975
37 P A -0.4197
38 D A -1.6162
39 Y A -0.8386
40 D A 0.0000
41 L A 0.0000
42 C A 0.0000
43 S A 0.3397
44 V A 1.2212
45 C A 0.0000
46 E A -1.1359
47 G A -0.9238
48 K A -1.8821
49 G A -1.5438
50 L A -1.3061
51 H A -1.7868
52 R A -2.5892
53 G A -1.5108
54 H A -1.0157
55 T A -0.5173
56 K A -0.3471
57 L A 0.6271
58 A A 0.5512
59 F A 0.8755
60 P A 0.4866
61 S A 0.4952
62 P A 0.4344
63 F A 1.6090
64 G A 0.0473
65 H A -0.6265
66 L A 0.5578
67 S A -0.4907
68 E A -1.5880
69 G A -0.5272
70 F A 0.9622
71 S A 0.0224
72 G A -0.6218
73 G A -1.1355
74 G A -1.1158
75 G A -0.8884
76 S A -0.1822
77 G A 0.1016
78 F A 1.5894
79 L A 0.6050
80 G A -0.6467
81 G A -1.5225
82 R A -2.5891
83 M A -2.0661
84 K A -3.7163
85 Q A -3.7498
86 I A -2.9483
87 E A -4.1758
88 D A -4.7441
89 K A -3.5261
90 I A -2.1357
91 E A -3.2389
92 E A -3.1315
93 I A -0.8130
94 L A 0.1751
95 S A -0.5775
96 K A -1.0494
97 I A 0.3755
98 Y A 0.6287
99 H A -0.6959
100 I A 0.2751
101 E A -1.4487
102 N A -2.0578
103 E A -1.9490
104 I A -0.8467
105 A A -1.5957
106 R A -2.0056
107 I A -0.9036
108 K A -1.8697
109 K A -2.5871
110 L A -0.8467
111 I A -0.1315
112 G A -1.8738
113 E A -2.7008
114 R A -2.3714
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Automated mutations analysis

In the automated mutations mode, the server selects aggregation prone resides and each selected residue is mutated to glutamic acid, lysine, aspartic acid and arginine. The table below shows 2 best scored mutants for each mutated residue. Protein variants are ordered according to the mutation effect they had on protein stability (energetic effect) together with the difference in the average per-residue aggregation score between the wild type and the mutant (in the table green values indicate a positive change, grey are neutral, and orange/red mean destabilizing or more aggregation prone mutants).
Summary for all the mutants can be found in this CSV file.

Mutant
Energetic effect
Score comparison
VR27A -0.3403 -0.1302 View CSV PDB
VD27A -0.3555 -0.1261 View CSV PDB
VD4A -0.6508 -0.0885 View CSV PDB
IR3A -0.5362 -0.0914 View CSV PDB
VE4A -0.4437 -0.0893 View CSV PDB
FE63A -0.1759 -0.107 View CSV PDB
FR63A -0.0823 -0.1232 View CSV PDB
IE3A -0.2266 -0.0881 View CSV PDB
VR1A -0.2129 -0.0819 View CSV PDB
VE1A -0.0702 -0.0695 View CSV PDB
FR78A 0.1829 -0.1008 View CSV PDB
FE78A 0.2939 -0.1083 View CSV PDB
 

Laboratory of Theory of Biopolymers 2018