Project name: MeFDH1

Status: done

Started: 2024-06-16 12:26:24
Settings
Chain sequence(s) B: SFAHPGRGRNVARAVPKGRQVDPHAKVEIEELLGTRPRQRDLLIEHLHLIQDTYGQISADHLAALADEMSLAFAEVFETATFYAHFDVVKEGEADIPRLTIRVCDSITCAMFGADELLETLQRELASDAVRVVRAPCVGLCDHAPAVEVGHNFLHRADLASVRAAVEAEDTHAHIPTYVDYDAYRAGGGYATLERLRSGELPVDDVLKVLDDGGLRGLGGAGFPTGRKWRSVRGEPGPRLMAVNGDEGEPGTFKDQLYLNTDPHRFLEGMLIGAHVVEAADVYIYLRDEYPISREILAREIAKLPEGTRIHLRRGAGAYICGEESSLIESLEGKRGLPRHKPPFPFQVGLFNRPTLINNIETLFWVRDLIERGAEWWKSHGRNGRVGLRSYSVSGRVKEPGVKLAPAGLTIQELIDEYCGGISDGHSFAAYLPGGASGGILPASMNDIPLDFGTLEKYGCFIGSAAVVILSDQDDVRGAALNLMKFFEDESCGQCTPCRSGTQKARMLMENGVWDTDLLGELAQCMRDASICGLGQAASNPVSTVIKYFPDLFPEPR
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                                          (00:05:12)
[INFO]       Auto_mut: Residue number 11 from chain B and a score of 1.633 (phenylalanine)         
                       selected for automated muatation                                            (00:05:16)
[INFO]       Auto_mut: Residue number 414 from chain B and a score of 0.931 (leucine) selected for 
                       automated muatation                                                         (00:05:16)
[INFO]       Auto_mut: Residue number 10 from chain B and a score of 0.746 (serine) selected for   
                       automated muatation                                                         (00:05:16)
[INFO]       Auto_mut: Residue number 266 from chain B and a score of 0.686 (leucine) selected for 
                       automated muatation                                                         (00:05:16)
[INFO]       Auto_mut: Residue number 20 from chain B and a score of 0.314 (valine) selected for   
                       automated muatation                                                         (00:05:16)
[INFO]       Auto_mut: Residue number 412 from chain B and a score of 0.305 (valine) selected for  
                       automated muatation                                                         (00:05:16)
[INFO]       Auto_mut: Mutating residue number 414 from chain B (leucine) into glutamic acid       (00:05:16)
[INFO]       Auto_mut: Mutating residue number 11 from chain B (phenylalanine) into glutamic acid  
                       Mutating residue number 11 from chain B (phenylalanine) into glutamic acid  (00:05:16)
[INFO]       Auto_mut: Mutating residue number 11 from chain B (phenylalanine) into aspartic acid  
                       Mutating residue number 11 from chain B (phenylalanine) into aspartic acid  (00:05:16)
[INFO]       Auto_mut: Mutating residue number 11 from chain B (phenylalanine) into lysine         (00:07:43)
[INFO]       Auto_mut: Mutating residue number 11 from chain B (phenylalanine) into arginine       (00:07:43)
[INFO]       Auto_mut: Mutating residue number 414 from chain B (leucine) into lysine              (00:07:50)
[INFO]       Auto_mut: Mutating residue number 414 from chain B (leucine) into aspartic acid       (00:10:08)
[INFO]       Auto_mut: Mutating residue number 10 from chain B (serine) into glutamic acid         (00:10:10)
[INFO]       Auto_mut: Mutating residue number 10 from chain B (serine) into aspartic acid         (00:10:23)
[INFO]       Auto_mut: Mutating residue number 10 from chain B (serine) into lysine                (00:12:36)
[INFO]       Auto_mut: Mutating residue number 414 from chain B (leucine) into arginine            (00:12:36)
[INFO]       Auto_mut: Mutating residue number 10 from chain B (serine) into arginine              (00:12:50)
[INFO]       Auto_mut: Mutating residue number 266 from chain B (leucine) into glutamic acid       (00:15:03)
[INFO]       Auto_mut: Mutating residue number 266 from chain B (leucine) into aspartic acid       (00:15:09)
[INFO]       Auto_mut: Mutating residue number 20 from chain B (valine) into glutamic acid         (00:15:26)
[INFO]       Auto_mut: Mutating residue number 266 from chain B (leucine) into lysine              (00:17:33)
[INFO]       Auto_mut: Mutating residue number 266 from chain B (leucine) into arginine            (00:17:35)
[INFO]       Auto_mut: Mutating residue number 20 from chain B (valine) into lysine                (00:17:57)
[INFO]       Auto_mut: Mutating residue number 20 from chain B (valine) into aspartic acid         (00:20:11)
[INFO]       Auto_mut: Mutating residue number 412 from chain B (valine) into glutamic acid        (00:20:19)
[INFO]       Auto_mut: Mutating residue number 412 from chain B (valine) into aspartic acid        (00:20:29)
[INFO]       Auto_mut: Mutating residue number 20 from chain B (valine) into arginine              (00:22:39)
[INFO]       Auto_mut: Mutating residue number 412 from chain B (valine) into lysine               (00:22:45)
[INFO]       Auto_mut: Mutating residue number 412 from chain B (valine) into arginine             (00:23:01)
[INFO]       Auto_mut: Effect of mutation residue number 11 from chain B (phenylalanine) into      
                       glutamic acid: Energy difference: -0.2213 kcal/mol, Difference in average   
                       score from the base case: -0.0231                                           (00:25:33)
[INFO]       Auto_mut: Effect of mutation residue number 11 from chain B (phenylalanine) into      
                       lysine: Energy difference: -0.4204 kcal/mol, Difference in average score    
                       from the base case: -0.0227                                                 (00:25:33)
[INFO]       Auto_mut: Effect of mutation residue number 11 from chain B (phenylalanine) into      
                       aspartic acid: Energy difference: 0.1920 kcal/mol, Difference in average    
                       score from the base case: -0.0228                                           (00:25:33)
[INFO]       Auto_mut: Effect of mutation residue number 11 from chain B (phenylalanine) into      
                       arginine: Energy difference: -0.4350 kcal/mol, Difference in average score  
                       from the base case: -0.0232                                                 (00:25:33)
[INFO]       Auto_mut: Effect of mutation residue number 414 from chain B (leucine) into glutamic  
                       acid: Energy difference: 0.7622 kcal/mol, Difference in average score from  
                       the base case: -0.0192                                                      (00:25:33)
[INFO]       Auto_mut: Effect of mutation residue number 414 from chain B (leucine) into lysine:   
                       Energy difference: 0.3136 kcal/mol, Difference in average score from the    
                       base case: -0.0194                                                          (00:25:33)
[INFO]       Auto_mut: Effect of mutation residue number 414 from chain B (leucine) into aspartic  
                       acid: Energy difference: 2.0032 kcal/mol, Difference in average score from  
                       the base case: -0.0195                                                      (00:25:33)
[INFO]       Auto_mut: Effect of mutation residue number 414 from chain B (leucine) into arginine: 
                       Energy difference: 0.4457 kcal/mol, Difference in average score from the    
                       base case: -0.0195                                                          (00:25:33)
[INFO]       Auto_mut: Effect of mutation residue number 10 from chain B (serine) into glutamic    
                       acid: Energy difference: -0.0172 kcal/mol, Difference in average score from 
                       the base case: -0.0133                                                      (00:25:33)
[INFO]       Auto_mut: Effect of mutation residue number 10 from chain B (serine) into lysine:     
                       Energy difference: 0.0056 kcal/mol, Difference in average score from the    
                       base case: -0.0141                                                          (00:25:33)
[INFO]       Auto_mut: Effect of mutation residue number 10 from chain B (serine) into aspartic    
                       acid: Energy difference: -0.0373 kcal/mol, Difference in average score from 
                       the base case: -0.0128                                                      (00:25:33)
[INFO]       Auto_mut: Effect of mutation residue number 10 from chain B (serine) into arginine:   
                       Energy difference: -0.0151 kcal/mol, Difference in average score from the   
                       base case: -0.0072                                                          (00:25:33)
[INFO]       Auto_mut: Effect of mutation residue number 266 from chain B (leucine) into glutamic  
                       acid: Energy difference: 1.5725 kcal/mol, Difference in average score from  
                       the base case: -0.0172                                                      (00:25:33)
[INFO]       Auto_mut: Effect of mutation residue number 266 from chain B (leucine) into lysine:   
                       Energy difference: 0.4149 kcal/mol, Difference in average score from the    
                       base case: -0.0152                                                          (00:25:33)
[INFO]       Auto_mut: Effect of mutation residue number 266 from chain B (leucine) into aspartic  
                       acid: Energy difference: 2.2369 kcal/mol, Difference in average score from  
                       the base case: -0.0176                                                      (00:25:33)
[INFO]       Auto_mut: Effect of mutation residue number 266 from chain B (leucine) into arginine: 
                       Energy difference: 0.7777 kcal/mol, Difference in average score from the    
                       base case: -0.0177                                                          (00:25:33)
[INFO]       Auto_mut: Effect of mutation residue number 20 from chain B (valine) into glutamic    
                       acid: Energy difference: 0.0813 kcal/mol, Difference in average score from  
                       the base case: -0.0259                                                      (00:25:33)
[INFO]       Auto_mut: Effect of mutation residue number 20 from chain B (valine) into lysine:     
                       Energy difference: 0.0520 kcal/mol, Difference in average score from the    
                       base case: -0.0264                                                          (00:25:33)
[INFO]       Auto_mut: Effect of mutation residue number 20 from chain B (valine) into aspartic    
                       acid: Energy difference: 0.2764 kcal/mol, Difference in average score from  
                       the base case: -0.0253                                                      (00:25:33)
[INFO]       Auto_mut: Effect of mutation residue number 20 from chain B (valine) into arginine:   
                       Energy difference: 0.0433 kcal/mol, Difference in average score from the    
                       base case: -0.0198                                                          (00:25:33)
[INFO]       Auto_mut: Effect of mutation residue number 412 from chain B (valine) into glutamic   
                       acid: Energy difference: 2.7802 kcal/mol, Difference in average score from  
                       the base case: -0.0126                                                      (00:25:33)
[INFO]       Auto_mut: Effect of mutation residue number 412 from chain B (valine) into lysine:    
                       Energy difference: 1.2934 kcal/mol, Difference in average score from the    
                       base case: -0.0132                                                          (00:25:33)
[INFO]       Auto_mut: Effect of mutation residue number 412 from chain B (valine) into aspartic   
                       acid: Energy difference: 3.3696 kcal/mol, Difference in average score from  
                       the base case: -0.0118                                                      (00:25:33)
[INFO]       Auto_mut: Effect of mutation residue number 412 from chain B (valine) into arginine:  
                       Energy difference: 2.6778 kcal/mol, Difference in average score from the    
                       base case: -0.0115                                                          (00:25:33)
[INFO]       Main:     Simulation completed successfully.                                          (00:25:44)
Show buried residues

Minimal score value
-3.9216
Maximal score value
1.6327
Average score
-0.8571
Total score value
-477.4089

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
10 S B 0.7456
11 F B 1.6327
12 A B 0.3024
13 H B -1.1306
14 P B -1.4413
15 G B -2.3350
16 R B -3.3148
17 G B -2.6352
18 R B -2.9604
19 N B -1.9896
20 V B 0.3143
21 A B -0.1275
22 R B -1.5716
23 A B -0.3112
24 V B -0.2890
25 P B -1.3294
26 K B -2.4124
27 G B -1.7720
28 R B -1.6120
29 Q B -1.6122
30 V B -1.2836
31 D B -1.4204
32 P B -1.0845
33 H B -1.5757
34 A B 0.0000
35 K B -1.9663
36 V B -1.0023
37 E B -2.0615
38 I B 0.0000
39 E B -3.0030
40 E B -2.7895
41 L B -1.5852
42 L B 0.0000
43 G B -1.7215
44 T B -1.3446
45 R B -1.7091
46 P B -1.5088
47 R B -1.7640
48 Q B -2.0614
49 R B -1.8299
50 D B -1.2084
51 L B -1.0150
52 L B 0.0000
53 I B 0.0000
54 E B -0.3076
55 H B 0.0000
56 L B 0.0000
57 H B 0.0000
58 L B -0.3087
59 I B 0.0000
60 Q B -0.8917
61 D B -1.5008
62 T B -0.5703
63 Y B -0.2801
64 G B -1.2360
65 Q B -0.9332
66 I B 0.0000
67 S B -1.3898
68 A B 0.0000
69 D B -2.4302
70 H B -1.2309
71 L B 0.0000
72 A B 0.0000
73 A B 0.0000
74 L B 0.0000
75 A B 0.0000
76 D B -1.9139
77 E B -1.9040
78 M B 0.0000
79 S B -1.1100
80 L B -0.5209
81 A B -0.0194
82 F B 0.2254
83 A B 0.1084
84 E B -0.5596
85 V B 0.0000
86 F B 0.0571
87 E B -1.0138
88 T B 0.0000
89 A B 0.0000
90 T B -0.2008
91 F B -0.1869
92 Y B 0.0000
93 A B -0.1874
94 H B -0.1688
95 F B 0.0000
96 D B -0.5040
97 V B -0.4324
98 V B 0.0000
99 K B -2.7487
100 E B -3.0392
101 G B -2.3065
102 E B -2.4769
103 A B -1.9462
104 D B -2.5366
105 I B -1.4407
106 P B -1.9486
107 R B -2.4162
108 L B 0.0000
109 T B -0.5995
110 I B 0.0000
111 R B -0.8552
112 V B 0.0000
113 C B 0.0000
114 D B -1.6685
115 S B 0.0000
116 I B 0.0000
117 T B 0.0000
118 C B 0.0000
119 A B -0.7559
120 M B -0.3829
121 F B -0.2032
122 G B -1.1369
123 A B 0.0000
124 D B -3.4006
125 E B -3.3754
126 L B 0.0000
127 L B -2.9055
128 E B -3.8882
129 T B -2.9699
130 L B 0.0000
131 Q B -2.9183
132 R B -3.4716
133 E B -3.3212
134 L B -1.9610
135 A B -1.5876
136 S B -1.8541
137 D B -2.4041
138 A B -1.5592
139 V B 0.0000
140 R B -1.0222
141 V B 0.0000
142 V B -1.0171
143 R B -2.2897
144 A B 0.0000
145 P B -1.0314
146 C B 0.0000
147 V B 0.0000
148 G B 0.0000
149 L B 0.0000
150 C B 0.0000
151 D B -1.1644
152 H B -1.3011
153 A B 0.0000
154 P B 0.0000
155 A B 0.0000
156 V B 0.0000
157 E B 0.0000
158 V B 0.0000
159 G B -1.1108
160 H B -1.0263
161 N B 0.0000
162 F B -0.5347
163 L B -0.7820
164 H B -1.8037
165 R B -2.5301
166 A B 0.0000
167 D B -2.1067
168 L B -1.2083
169 A B -0.9458
170 S B -1.4506
171 V B 0.0000
172 R B -2.7520
173 A B -1.9031
174 A B 0.0000
175 V B -2.0938
176 E B -2.8794
177 A B -2.1903
178 E B -3.0338
179 D B -2.4316
180 T B -1.6855
181 H B -1.7570
182 A B -1.0343
183 H B -1.0097
184 I B 0.0784
185 P B 0.0389
186 T B 0.0368
187 Y B 0.2993
188 V B -0.1591
189 D B -1.3553
190 Y B -1.7523
191 D B -2.5713
192 A B -1.4853
193 Y B 0.0000
194 R B -2.6170
195 A B -1.6555
196 G B -1.3457
197 G B -1.1319
198 G B 0.0000
199 Y B 0.0000
200 A B -1.8103
201 T B 0.0000
202 L B 0.0000
203 E B -3.6640
204 R B -3.9216
205 L B 0.0000
206 R B -3.5918
207 S B -2.9188
208 G B -2.7176
209 E B -3.1024
210 L B -2.6132
211 P B -2.2895
212 V B -2.0546
213 D B -2.8014
214 D B -2.5563
215 V B 0.0000
216 L B 0.0000
217 K B -3.1977
218 V B -2.1725
219 L B 0.0000
220 D B -2.4648
221 D B -2.0849
222 G B 0.0000
223 G B -1.3587
224 L B 0.0000
225 R B -1.2792
226 G B -0.4505
227 L B 0.0000
228 G B -0.6771
229 G B -0.2313
230 A B 0.1206
231 G B 0.0000
232 F B 0.2207
233 P B -0.9833
234 T B 0.0000
235 G B 0.0000
236 R B -2.6230
237 K B -1.4585
238 W B 0.0000
239 R B -2.1113
240 S B -1.5115
241 V B 0.0000
242 R B -2.2556
243 G B -1.5628
244 E B -1.5452
245 P B -1.3140
246 G B -1.6652
247 P B -1.3893
248 R B -1.5424
249 L B 0.0000
250 M B 0.0000
251 A B 0.0000
252 V B 0.0000
253 N B -0.5617
254 G B 0.0000
255 D B 0.0000
256 E B 0.0000
257 G B -0.1368
258 E B -0.2830
259 P B 0.0000
260 G B 0.0000
261 T B 0.0000
262 F B 0.0000
263 K B 0.0000
264 D B 0.0000
265 Q B 0.2797
266 L B 0.6857
267 Y B 0.0000
268 L B 0.0000
269 N B 0.1814
270 T B 0.0807
271 D B -0.0527
272 P B 0.0000
273 H B 0.0000
274 R B -0.2887
275 F B 0.0000
276 L B 0.0000
277 E B 0.0000
278 G B 0.0000
279 M B 0.0000
280 L B -0.7342
281 I B 0.0000
282 G B 0.0000
283 A B 0.0000
284 H B -1.3996
285 V B 0.0000
286 V B 0.0000
287 E B -2.2911
288 A B 0.0000
289 A B -1.1689
290 D B -1.2505
291 V B 0.0000
292 Y B 0.0000
293 I B 0.0000
294 Y B 0.0000
295 L B 0.0000
296 R B 0.0000
297 D B -0.3347
298 E B 0.0000
299 Y B 0.0000
300 P B 0.0000
301 I B -0.2364
302 S B 0.0000
303 R B -0.7132
304 E B -1.2845
305 I B 0.0000
306 L B 0.0000
307 A B -1.1389
308 R B -2.1488
309 E B 0.0000
310 I B -0.3939
311 A B -1.0145
312 K B -1.8593
313 L B -1.0000
314 P B -1.3453
315 E B -2.4304
317 G B -1.5140
318 T B -1.7127
319 R B -2.2011
320 I B -0.7276
321 H B -0.5628
322 L B 0.0180
323 R B 0.0000
324 R B -0.3684
325 G B 0.0000
326 A B 0.0000
327 G B -0.1012
328 A B -0.2017
329 Y B -0.2368
330 I B 0.0000
331 C B 0.0000
332 G B -0.7470
333 E B -1.1066
334 E B -1.3564
335 S B 0.0000
336 S B 0.0000
337 L B 0.0000
338 I B 0.0000
339 E B -0.7712
340 S B 0.0000
341 L B 0.0000
342 E B -0.8160
343 G B 0.0000
344 K B -1.3570
345 R B -1.2851
346 G B 0.0000
347 L B -0.3175
348 P B 0.0000
349 R B -1.0468
350 H B -1.3398
351 K B -1.1774
352 P B -0.8406
353 P B -0.2933
354 F B 0.2970
355 P B -0.0467
356 F B 0.0158
357 Q B -0.4794
358 V B -0.2388
359 G B 0.0000
360 L B 0.0000
361 F B -0.4081
362 N B -1.2855
363 R B -1.4821
364 P B 0.0000
365 T B 0.0000
366 L B 0.0000
367 I B 0.0000
368 N B 0.0000
369 N B -0.4115
370 I B 0.0000
371 E B 0.0000
372 T B 0.0000
373 L B 0.0000
374 F B 0.0000
375 W B 0.0000
376 V B 0.0000
377 R B 0.0000
378 D B -1.1611
379 L B 0.0000
380 I B -1.2006
381 E B -1.8266
382 R B -2.5783
383 G B -1.8591
384 A B -2.1930
385 E B -2.4459
386 W B -1.7321
387 W B 0.0000
388 K B -1.5796
389 S B -1.1809
390 H B -0.8300
391 G B -0.9857
392 R B -1.9125
393 N B -2.0533
394 G B -1.4381
395 R B -1.0853
396 V B -0.2093
397 G B 0.0000
398 L B 0.1619
399 R B 0.0000
400 S B 0.0000
401 Y B 0.0000
402 S B 0.0000
403 V B 0.0000
404 S B 0.0000
405 G B 0.0000
406 R B 0.0000
407 V B 0.0000
408 K B -2.6058
409 E B -2.6768
410 P B -1.4727
411 G B -0.4969
412 V B 0.3049
413 K B 0.2322
414 L B 0.9315
415 A B 0.0000
416 P B -0.3096
417 A B 0.0000
418 G B 0.0000
419 L B 0.0000
420 T B 0.0000
421 I B 0.0000
422 Q B -2.2122
423 E B -2.3360
424 L B 0.0000
425 I B 0.0000
426 D B -3.3139
427 E B -2.8728
428 Y B -1.7163
429 C B 0.0000
430 G B -2.1448
431 G B -2.0620
432 I B -1.2945
433 S B -1.7169
434 D B -2.2798
435 G B -1.8032
436 H B -1.6609
437 S B -1.1853
438 F B -0.4320
439 A B -0.8909
440 A B 0.0000
441 Y B 0.0000
442 L B 0.0000
443 P B 0.0000
444 G B 0.0000
445 G B 0.0000
446 A B 0.0000
447 S B -0.1632
448 G B 0.0000
449 G B 0.0000
450 I B 0.0000
451 L B 0.0000
452 P B 0.0538
453 A B -0.3810
454 S B -0.5507
455 M B -0.6974
456 N B -1.5276
457 D B -2.2151
458 I B 0.0000
459 P B -1.3709
460 L B 0.0000
461 D B 0.0000
462 F B -0.2539
463 G B -1.0600
464 T B -1.0244
465 L B 0.0000
466 E B -2.6577
467 K B -2.6004
468 Y B -1.4456
469 G B -1.5079
470 C B 0.0000
471 F B -0.4139
472 I B 0.0000
473 G B 0.0000
474 S B 0.0000
475 A B 0.0000
476 A B 0.0000
477 V B 0.0000
478 V B 0.0000
479 I B 0.0000
480 L B 0.0000
481 S B 0.0000
482 D B -2.8688
483 Q B -2.6635
484 D B -2.2561
485 D B -2.5949
486 V B 0.0000
487 R B -0.9256
488 G B -1.1979
489 A B 0.0000
490 A B 0.0000
491 L B -0.8316
492 N B -0.6720
493 L B 0.0000
494 M B 0.0000
495 K B -1.8267
496 F B 0.0000
497 F B 0.0000
498 E B -2.4739
499 D B -2.6126
500 E B -1.4136
501 S B -1.2504
502 C B -0.6802
503 G B -1.0276
504 Q B -0.5825
505 C B -0.3864
506 T B -0.5471
507 P B -1.1448
508 C B 0.0000
509 R B -2.2250
510 S B -1.5994
511 G B 0.0000
512 T B 0.0000
513 Q B -2.4060
514 K B -1.4720
515 A B 0.0000
516 R B -1.5883
517 M B -0.9068
518 L B -1.0082
519 M B 0.0000
520 E B -2.0196
521 N B -1.6912
522 G B -0.7757
523 V B -0.1722
524 W B 0.0000
525 D B -2.2864
526 T B -1.9423
527 D B -2.6974
528 L B -1.6477
529 L B 0.0000
530 G B -2.0475
531 E B -2.4511
532 L B -1.6030
533 A B -1.7610
534 Q B -2.4586
535 C B -1.6644
536 M B 0.0000
537 R B -2.2394
538 D B -2.4250
539 A B -1.1180
540 S B -0.8719
541 I B -0.3858
542 C B -0.6583
543 G B -0.8286
544 L B 0.0000
545 G B 0.0000
546 Q B -1.8705
547 A B 0.0000
548 A B 0.0000
549 S B 0.0000
550 N B 0.0000
551 P B 0.0000
552 V B 0.0000
553 S B -0.5699
554 T B 0.0000
555 V B 0.0000
556 I B -0.6834
557 K B -1.5838
558 Y B -0.5974
559 F B -0.5971
560 P B -1.0771
561 D B -1.8797
562 L B -0.7260
563 F B -0.8966
564 P B -1.4779
565 E B -2.2272
566 P B -2.0589
567 R B -2.8074
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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
FR11B -0.435 -0.0232 View CSV PDB
FK11B -0.4204 -0.0227 View CSV PDB
SE10B -0.0172 -0.0133 View CSV PDB
SD10B -0.0373 -0.0128 View CSV PDB
VK20B 0.052 -0.0264 View CSV PDB
VR20B 0.0433 -0.0198 View CSV PDB
LK414B 0.3136 -0.0194 View CSV PDB
LR414B 0.4457 -0.0195 View CSV PDB
LK266B 0.4149 -0.0152 View CSV PDB
LR266B 0.7777 -0.0177 View CSV PDB
VK412B 1.2934 -0.0132 View CSV PDB
VE412B 2.7802 -0.0126 View CSV PDB
 

Laboratory of Theory of Biopolymers 2018