Project name: 7zxk

Status: done

Started: 2025-07-17 13:10:17
Settings
Chain sequence(s) B: PRVQCRASRYPIAVDCSWTLPVSFIATYRLGMAARGHSWPCLQQTPTSTSCTITDVQLFSMAPYVLNVTSSFVPFITEHIIKPDPPEGVRLSPLAERQLQVQWEPPGSWPFPEIFSLKYWIRYKRQGAARFHRVGPIEATSFILRAVRPRARYYVQVAAQDLTDYGELSDWSLPATATMS
input PDB
Selected Chain(s) B
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]                                                (00:00:00)
[WARNING]    runJob:   Working directory already exists (possibly overwriting previous results -ow 
                       to prevent this behavior)                                                   (00:00:00)
[INFO]       runJob:   Starting aggrescan3d job on: input.pdb with B chain(s) selected             (00:00:00)
[INFO]       runJob:   Creating pdb object from: input.pdb                                         (00:00:00)
[INFO]       FoldX:    Starting FoldX energy minimalization                                        (00:00:00)
[INFO]       Analysis: Starting Aggrescan3D on folded.pdb                                          (00:00:42)
[INFO]       Auto_mut: Residue number 97 from chain B and a score of 2.297 (phenylalanine)         
                       selected for automated muatation                                            (00:00:43)
[INFO]       Auto_mut: Residue number 63 from chain B and a score of 1.908 (isoleucine) selected   
                       for automated muatation                                                     (00:00:43)
[INFO]       Auto_mut: Residue number 60 from chain B and a score of 1.716 (valine) selected for   
                       automated muatation                                                         (00:00:43)
[INFO]       Auto_mut: Residue number 98 from chain B and a score of 1.527 (serine) selected for   
                       automated muatation                                                         (00:00:43)
[INFO]       Auto_mut: Residue number 118 from chain B and a score of 1.515 (phenylalanine)        
                       selected for automated muatation                                            (00:00:43)
[INFO]       Auto_mut: Residue number 160 from chain B and a score of 1.501 (isoleucine) selected  
                       for automated muatation                                                     (00:00:43)
[INFO]       Auto_mut: Mutating residue number 63 from chain B (isoleucine) into glutamic acid     (00:00:43)
[INFO]       Auto_mut: Mutating residue number 97 from chain B (phenylalanine) into glutamic acid  
                       Mutating residue number 97 from chain B (phenylalanine) into glutamic acid  (00:00:43)
[INFO]       Auto_mut: Mutating residue number 97 from chain B (phenylalanine) into aspartic acid  
                       Mutating residue number 97 from chain B (phenylalanine) into aspartic acid  (00:00:43)
[INFO]       Auto_mut: Mutating residue number 63 from chain B (isoleucine) into lysine            (00:01:23)
[INFO]       Auto_mut: Mutating residue number 97 from chain B (phenylalanine) into arginine       (00:01:24)
[INFO]       Auto_mut: Mutating residue number 97 from chain B (phenylalanine) into lysine         (00:01:28)
[INFO]       Auto_mut: Mutating residue number 63 from chain B (isoleucine) into aspartic acid     (00:02:16)
[INFO]       Auto_mut: Mutating residue number 60 from chain B (valine) into glutamic acid         (00:02:17)
[INFO]       Auto_mut: Mutating residue number 60 from chain B (valine) into aspartic acid         (00:02:21)
[INFO]       Auto_mut: Mutating residue number 63 from chain B (isoleucine) into arginine          (00:02:56)
[INFO]       Auto_mut: Mutating residue number 60 from chain B (valine) into lysine                (00:02:56)
[INFO]       Auto_mut: Mutating residue number 60 from chain B (valine) into arginine              (00:03:00)
[INFO]       Auto_mut: Mutating residue number 98 from chain B (serine) into glutamic acid         (00:03:39)
[INFO]       Auto_mut: Mutating residue number 98 from chain B (serine) into aspartic acid         (00:03:40)
[INFO]       Auto_mut: Mutating residue number 118 from chain B (phenylalanine) into glutamic acid 
                       Mutating residue number 118 from chain B (phenylalanine) into glutamic acid (00:03:41)
[INFO]       Auto_mut: Mutating residue number 98 from chain B (serine) into arginine              (00:04:21)
[INFO]       Auto_mut: Mutating residue number 98 from chain B (serine) into lysine                (00:04:21)
[INFO]       Auto_mut: Mutating residue number 118 from chain B (phenylalanine) into lysine        (00:04:23)
[INFO]       Auto_mut: Mutating residue number 118 from chain B (phenylalanine) into aspartic acid 
                       Mutating residue number 118 from chain B (phenylalanine) into aspartic acid (00:05:03)
[INFO]       Auto_mut: Mutating residue number 160 from chain B (isoleucine) into glutamic acid    (00:05:10)
[INFO]       Auto_mut: Mutating residue number 160 from chain B (isoleucine) into aspartic acid    (00:05:12)
[INFO]       Auto_mut: Mutating residue number 118 from chain B (phenylalanine) into arginine      (00:05:42)
[INFO]       Auto_mut: Mutating residue number 160 from chain B (isoleucine) into arginine         (00:05:51)
[INFO]       Auto_mut: Mutating residue number 160 from chain B (isoleucine) into lysine           (00:05:51)
[INFO]       Auto_mut: Effect of mutation residue number 97 from chain B (phenylalanine) into      
                       glutamic acid: Energy difference: 1.3202 kcal/mol, Difference in average    
                       score from the base case: -0.0555                                           (00:06:45)
[INFO]       Auto_mut: Effect of mutation residue number 97 from chain B (phenylalanine) into      
                       lysine: Energy difference: 0.4705 kcal/mol, Difference in average score     
                       from the base case: -0.0562                                                 (00:06:45)
[INFO]       Auto_mut: Effect of mutation residue number 97 from chain B (phenylalanine) into      
                       aspartic acid: Energy difference: 1.5359 kcal/mol, Difference in average    
                       score from the base case: -0.0501                                           (00:06:45)
[INFO]       Auto_mut: Effect of mutation residue number 97 from chain B (phenylalanine) into      
                       arginine: Energy difference: -0.4461 kcal/mol, Difference in average score  
                       from the base case: -0.0629                                                 (00:06:45)
[INFO]       Auto_mut: Effect of mutation residue number 63 from chain B (isoleucine) into         
                       glutamic acid: Energy difference: 0.3690 kcal/mol, Difference in average    
                       score from the base case: -0.0753                                           (00:06:45)
[INFO]       Auto_mut: Effect of mutation residue number 63 from chain B (isoleucine) into lysine: 
                       Energy difference: 0.5073 kcal/mol, Difference in average score from the    
                       base case: -0.0719                                                          (00:06:45)
[INFO]       Auto_mut: Effect of mutation residue number 63 from chain B (isoleucine) into         
                       aspartic acid: Energy difference: 0.2954 kcal/mol, Difference in average    
                       score from the base case: -0.0745                                           (00:06:45)
[INFO]       Auto_mut: Effect of mutation residue number 63 from chain B (isoleucine) into         
                       arginine: Energy difference: 0.4642 kcal/mol, Difference in average score   
                       from the base case: -0.0731                                                 (00:06:45)
[INFO]       Auto_mut: Effect of mutation residue number 60 from chain B (valine) into glutamic    
                       acid: Energy difference: -0.3479 kcal/mol, Difference in average score from 
                       the base case: -0.0576                                                      (00:06:45)
[INFO]       Auto_mut: Effect of mutation residue number 60 from chain B (valine) into lysine:     
                       Energy difference: -0.4092 kcal/mol, Difference in average score from the   
                       base case: -0.0546                                                          (00:06:45)
[INFO]       Auto_mut: Effect of mutation residue number 60 from chain B (valine) into aspartic    
                       acid: Energy difference: 0.1620 kcal/mol, Difference in average score from  
                       the base case: -0.0559                                                      (00:06:45)
[INFO]       Auto_mut: Effect of mutation residue number 60 from chain B (valine) into arginine:   
                       Energy difference: -0.5130 kcal/mol, Difference in average score from the   
                       base case: -0.0545                                                          (00:06:45)
[INFO]       Auto_mut: Effect of mutation residue number 98 from chain B (serine) into glutamic    
                       acid: Energy difference: 0.6836 kcal/mol, Difference in average score from  
                       the base case: -0.0043                                                      (00:06:45)
[INFO]       Auto_mut: Effect of mutation residue number 98 from chain B (serine) into lysine:     
                       Energy difference: 1.1894 kcal/mol, Difference in average score from the    
                       base case: -0.0111                                                          (00:06:45)
[INFO]       Auto_mut: Effect of mutation residue number 98 from chain B (serine) into aspartic    
                       acid: Energy difference: 1.0521 kcal/mol, Difference in average score from  
                       the base case: -0.0072                                                      (00:06:45)
[INFO]       Auto_mut: Effect of mutation residue number 98 from chain B (serine) into arginine:   
                       Energy difference: 1.1210 kcal/mol, Difference in average score from the    
                       base case: -0.0134                                                          (00:06:45)
[INFO]       Auto_mut: Effect of mutation residue number 118 from chain B (phenylalanine) into     
                       glutamic acid: Energy difference: 1.0502 kcal/mol, Difference in average    
                       score from the base case: -0.0915                                           (00:06:45)
[INFO]       Auto_mut: Effect of mutation residue number 118 from chain B (phenylalanine) into     
                       lysine: Energy difference: 0.5054 kcal/mol, Difference in average score     
                       from the base case: -0.0864                                                 (00:06:45)
[INFO]       Auto_mut: Effect of mutation residue number 118 from chain B (phenylalanine) into     
                       aspartic acid: Energy difference: 1.2614 kcal/mol, Difference in average    
                       score from the base case: -0.0875                                           (00:06:45)
[INFO]       Auto_mut: Effect of mutation residue number 118 from chain B (phenylalanine) into     
                       arginine: Energy difference: 0.5239 kcal/mol, Difference in average score   
                       from the base case: -0.0896                                                 (00:06:45)
[INFO]       Auto_mut: Effect of mutation residue number 160 from chain B (isoleucine) into        
                       glutamic acid: Energy difference: 0.3889 kcal/mol, Difference in average    
                       score from the base case: -0.0645                                           (00:06:45)
[INFO]       Auto_mut: Effect of mutation residue number 160 from chain B (isoleucine) into        
                       lysine: Energy difference: -0.0550 kcal/mol, Difference in average score    
                       from the base case: -0.0682                                                 (00:06:45)
[INFO]       Auto_mut: Effect of mutation residue number 160 from chain B (isoleucine) into        
                       aspartic acid: Energy difference: 1.7134 kcal/mol, Difference in average    
                       score from the base case: -0.0633                                           (00:06:45)
[INFO]       Auto_mut: Effect of mutation residue number 160 from chain B (isoleucine) into        
                       arginine: Energy difference: -0.8056 kcal/mol, Difference in average score  
                       from the base case: -0.0717                                                 (00:06:45)
[INFO]       Main:     Simulation completed successfully.                                          (00:06:50)
Show buried residues

Minimal score value
-3.2878
Maximal score value
2.2973
Average score
-0.5054
Total score value
-90.9702

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
31 P B -0.8324
32 R B -1.8032
33 V B -0.9989
34 Q B -1.5237
35 C B 0.0000
36 R B -1.4782
37 A B 0.0000
38 S B 0.0000
39 R B -0.6593
40 Y B 0.0000
41 P B 0.2488
42 I B 0.4744
43 A B 0.0000
44 V B 0.0000
45 D B -0.6581
46 C B 0.0000
47 S B -1.0071
48 W B 0.0000
49 T B -0.6936
50 L B 0.1287
51 P B -0.2636
60 V B 1.7156
61 S B 1.0223
62 F B 1.1781
63 I B 1.9081
64 A B 0.0000
65 T B 0.6300
66 Y B 0.0490
67 R B -0.6691
68 L B 0.1749
69 G B 0.2661
70 M B 0.8027
71 A B -0.1031
72 A B -0.8406
73 R B -2.2271
74 G B -1.8946
75 H B -1.6837
76 S B -1.0537
77 W B 0.0010
78 P B 0.4158
79 C B 0.0000
80 L B 1.2221
81 Q B -0.0173
82 Q B -1.1269
83 T B -0.4829
84 P B 0.1775
85 T B 0.1590
86 S B -0.2207
87 T B -0.1677
88 S B -0.4907
89 C B 0.0000
90 T B -0.0110
91 I B 0.0000
92 T B -0.5367
93 D B -1.5558
94 V B -0.4100
95 Q B 0.0389
96 L B 1.1850
97 F B 2.2973
98 S B 1.5273
99 M B 1.4988
100 A B 0.9454
101 P B 0.4429
102 Y B 0.0000
103 V B 0.7958
104 L B 0.0000
105 N B 0.7141
106 V B 0.0000
107 T B 0.6940
116 S B 0.3299
117 S B 0.3993
118 F B 1.5150
119 V B 0.7049
120 P B 0.5531
121 F B 0.0000
122 I B 0.4330
123 T B 0.0000
124 E B 0.0000
125 H B -1.2097
126 I B -0.8416
127 I B 0.0000
128 K B -1.7599
129 P B 0.0000
130 D B -1.3428
131 P B -1.2127
132 P B 0.0000
133 E B -2.1585
134 G B -1.8385
135 V B -1.5333
136 R B -2.4464
137 L B -0.8216
138 S B -0.5025
139 P B -0.4338
140 L B -0.4773
141 A B -1.2950
142 E B -2.7531
143 R B -3.2312
144 Q B -2.1786
145 L B 0.0000
146 Q B -0.6613
147 V B 0.0000
148 Q B -1.7073
149 W B 0.0000
150 E B -2.7908
151 P B -1.4483
152 P B 0.0000
153 G B -1.1188
154 S B -0.4392
155 W B 0.0000
156 P B 0.2443
157 F B 0.7792
158 P B 0.0216
159 E B -0.5662
160 I B 1.5006
161 F B 1.0845
162 S B 0.1348
163 L B 0.0000
164 K B 0.0000
165 Y B 0.0000
166 W B -0.4156
167 I B 0.0000
168 R B -1.0349
169 Y B -0.9327
170 K B -1.8001
171 R B -2.6007
172 Q B -2.4942
173 G B -1.7559
174 A B -1.3596
175 A B -1.2679
176 R B -2.2786
177 F B -1.2712
178 H B -1.7202
179 R B -1.8764
180 V B -0.5940
181 G B -0.6914
182 P B -0.7072
183 I B -0.6879
184 E B -1.7043
185 A B -1.0758
186 T B -0.9427
187 S B -0.7746
188 F B -0.0437
189 I B -0.2394
190 L B 0.0000
191 R B -2.6166
192 A B -2.0515
193 V B 0.0000
194 R B -3.2878
195 P B -2.7023
196 R B -2.6999
197 A B -2.6916
198 R B -2.7865
199 Y B 0.0000
200 Y B -0.3523
201 V B 0.0000
202 Q B 0.0000
203 V B 0.0000
204 A B 0.0000
205 A B 0.0000
206 Q B 0.0000
207 D B 0.0000
208 L B -0.2825
209 T B -0.4452
210 D B -1.6978
211 Y B -0.7061
212 G B -1.5138
213 E B -2.4819
214 L B -1.4309
215 S B 0.0000
216 D B -1.8446
217 W B -0.4470
218 S B 0.0000
219 L B 1.0722
220 P B 0.4295
221 A B 0.0324
222 T B -0.6547
223 A B -0.7968
224 T B -1.6377
225 M B 0.0000
226 S B -1.3435
Download PDB file
View in 3Dmol
Play the video

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
IR160B -0.8056 -0.0717 View CSV PDB
FR97B -0.4461 -0.0629 View CSV PDB
VR60B -0.513 -0.0545 View CSV PDB
VK60B -0.4092 -0.0546 View CSV PDB
IK160B -0.055 -0.0682 View CSV PDB
ID63B 0.2954 -0.0745 View CSV PDB
IE63B 0.369 -0.0753 View CSV PDB
FR118B 0.5239 -0.0896 View CSV PDB
FK118B 0.5054 -0.0864 View CSV PDB
FK97B 0.4705 -0.0562 View CSV PDB
SR98B 1.121 -0.0134 View CSV PDB
SK98B 1.1894 -0.0111 View CSV PDB
 

Laboratory of Theory of Biopolymers 2018