Project name: Y7_5a

Status: done

Started: 2025-12-24 06:42:18
Settings
Chain sequence(s) A: MATKTIVRPYTSNLSPNAAKKAMLDESFKFFDHAYTVFFSVFIKLWGGVKPTQVALVENDTNKIDAICSILWFRLQTKTDSTNITLQSAEERIRRFKEYAQHDPSPLALSYLTGNLDPEKHEWVDCRELYQNWCAELKCDLATDIETMINHNLLPISAKQEYNCYSSFSNLFGEAEKENKAEKVEWYRSVVAALKSKSAWNWDEYRKMLFEKIGCTAPKGGGRLSLLFLDMRSDTTGPISSQEITKRITSFEKVAEEKSKTYELPHRLTVKQYICNQLAHPYDLAIWSAVANYAISSIRSKNSINMLYSDEKLNRETIIAKIKSQNPNIEQVQEILSQFRAGENNAFVIEPRHLSNLKSLFRFWSNSSMDEGITTLLQIPQSEYERSPIVDLLRHIHPHRNKFTAEQFIVAAELNGIEFDNAMKKIHPTVYGKTTVDYGPKSTIYGSITPPSKLIRGVHAGSHGMMWVTMTLLDNGKWIKHHIPFHNSRYYEEMYAYREGLPVGEKPRRPVLGNRVGNHIDNTGLINKKCRKASKAYLRTIQNMNHNVWFDPDTHFLVQRNGDNFAIQISSRIKESKPKSNVEVGDRILGMDQNQTASNTYSVVEVVREGTENSHPYNNYFVKVIEDGNVTSCTTKNDRGEFDQLSYEGLAYSEFEIWRQARIAFLSAHDPELAQKMIDKTNESLYKWNNNYAYYLKVCMRNKMNGDNHALFRNEIKEFIEGMPVAGKNEKHKFFGSIRGSLSLESLEGLSKSRSLISCYFYLLEKKEIEQQKEFDSDLFKLGECLSEKRVNKREERANRIVSSVLQICSRLNVSRIVIENKLPTANHENKSSANRRATDWCPRKVQQKLLDAVKMVGIKVLAVKPYNTSHIDPFVNGESNRQALEARFMDVDVKDITDRNIKQFKKMHRNQVGVLNSIYHNALRSFAANYGLNWNELPNMNLEQIKNALKDHVRVMFPQWGGRSFMSTHNVTRNSVRVSYNNRTRWLNFSDVIAALNIALRGSGNYEPKGDSQNTAPSRNS
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                                          (00:30:00)
[INFO]       Auto_mut: Residue number 84 from chain A and a score of 1.464 (isoleucine) selected   
                       for automated muatation                                                     (00:30:18)
[INFO]       Auto_mut: Residue number 915 from chain A and a score of 1.184 (valine) selected for  
                       automated muatation                                                         (00:30:18)
[INFO]       Auto_mut: Residue number 503 from chain A and a score of 1.087 (valine) selected for  
                       automated muatation                                                         (00:30:18)
[INFO]       Auto_mut: Residue number 454 from chain A and a score of 1.042 (leucine) selected for 
                       automated muatation                                                         (00:30:18)
[INFO]       Auto_mut: Residue number 307 from chain A and a score of 1.013 (leucine) selected for 
                       automated muatation                                                         (00:30:18)
[INFO]       Auto_mut: Residue number 913 from chain A and a score of 1.001 (valine) selected for  
                       automated muatation                                                         (00:30:18)
[INFO]       Auto_mut: Mutating residue number 84 from chain A (isoleucine) into glutamic acid     (00:30:18)
[INFO]       Auto_mut: Mutating residue number 84 from chain A (isoleucine) into aspartic acid     (00:30:18)
[INFO]       Auto_mut: Mutating residue number 915 from chain A (valine) into glutamic acid        (00:30:18)
[INFO]       Auto_mut: Mutating residue number 84 from chain A (isoleucine) into arginine          (00:44:20)
[INFO]       Auto_mut: Mutating residue number 915 from chain A (valine) into lysine               (00:44:22)
[INFO]       Auto_mut: Mutating residue number 84 from chain A (isoleucine) into lysine            (00:44:27)
[INFO]       Auto_mut: Mutating residue number 915 from chain A (valine) into aspartic acid        (00:58:21)
[INFO]       Auto_mut: Mutating residue number 503 from chain A (valine) into glutamic acid        (00:58:38)
[INFO]       Auto_mut: Mutating residue number 503 from chain A (valine) into aspartic acid        (00:58:44)
[INFO]       Auto_mut: Mutating residue number 915 from chain A (valine) into arginine             (01:12:14)
[INFO]       Auto_mut: Mutating residue number 503 from chain A (valine) into lysine               (01:12:30)
[INFO]       Auto_mut: Mutating residue number 503 from chain A (valine) into arginine             (01:12:43)
[INFO]       Auto_mut: Mutating residue number 454 from chain A (leucine) into glutamic acid       (01:26:34)
[INFO]       Auto_mut: Mutating residue number 454 from chain A (leucine) into aspartic acid       (01:26:34)
[INFO]       Auto_mut: Mutating residue number 307 from chain A (leucine) into glutamic acid       (01:27:05)
[INFO]       Auto_mut: Mutating residue number 454 from chain A (leucine) into arginine            (01:41:14)
[INFO]       Auto_mut: Mutating residue number 454 from chain A (leucine) into lysine              (01:41:28)
[INFO]       Auto_mut: Mutating residue number 307 from chain A (leucine) into lysine              (01:41:41)
[INFO]       Auto_mut: Mutating residue number 307 from chain A (leucine) into aspartic acid       (01:56:42)
[INFO]       Auto_mut: Mutating residue number 913 from chain A (valine) into glutamic acid        (01:56:43)
[INFO]       Auto_mut: Mutating residue number 913 from chain A (valine) into aspartic acid        (01:56:58)
[INFO]       Auto_mut: Mutating residue number 307 from chain A (leucine) into arginine            (02:11:36)
[INFO]       Auto_mut: Mutating residue number 913 from chain A (valine) into lysine               (02:11:45)
[INFO]       Auto_mut: Mutating residue number 913 from chain A (valine) into arginine             (02:11:46)
[INFO]       Auto_mut: Effect of mutation residue number 84 from chain A (isoleucine) into         
                       glutamic acid: Energy difference: 0.0165 kcal/mol, Difference in average    
                       score from the base case: -0.0168                                           (02:25:48)
[INFO]       Auto_mut: Effect of mutation residue number 84 from chain A (isoleucine) into lysine: 
                       Energy difference: -0.1230 kcal/mol, Difference in average score from the   
                       base case: -0.0106                                                          (02:25:49)
[INFO]       Auto_mut: Effect of mutation residue number 84 from chain A (isoleucine) into         
                       aspartic acid: Energy difference: -0.0408 kcal/mol, Difference in average   
                       score from the base case: -0.0138                                           (02:25:49)
[INFO]       Auto_mut: Effect of mutation residue number 84 from chain A (isoleucine) into         
                       arginine: Energy difference: -0.1788 kcal/mol, Difference in average score  
                       from the base case: -0.0147                                                 (02:25:49)
[INFO]       Auto_mut: Effect of mutation residue number 915 from chain A (valine) into glutamic   
                       acid: Energy difference: -0.6805 kcal/mol, Difference in average score from 
                       the base case: -0.0115                                                      (02:25:49)
[INFO]       Auto_mut: Effect of mutation residue number 915 from chain A (valine) into lysine:    
                       Energy difference: 0.0367 kcal/mol, Difference in average score from the    
                       base case: -0.0082                                                          (02:25:49)
[INFO]       Auto_mut: Effect of mutation residue number 915 from chain A (valine) into aspartic   
                       acid: Energy difference: -0.4172 kcal/mol, Difference in average score from 
                       the base case: -0.0121                                                      (02:25:49)
[INFO]       Auto_mut: Effect of mutation residue number 915 from chain A (valine) into arginine:  
                       Energy difference: -0.2228 kcal/mol, Difference in average score from the   
                       base case: -0.0113                                                          (02:25:49)
[INFO]       Auto_mut: Effect of mutation residue number 503 from chain A (valine) into glutamic   
                       acid: Energy difference: -0.5935 kcal/mol, Difference in average score from 
                       the base case: -0.0163                                                      (02:25:49)
[INFO]       Auto_mut: Effect of mutation residue number 503 from chain A (valine) into lysine:    
                       Energy difference: -0.2894 kcal/mol, Difference in average score from the   
                       base case: -0.0166                                                          (02:25:49)
[INFO]       Auto_mut: Effect of mutation residue number 503 from chain A (valine) into aspartic   
                       acid: Energy difference: -0.1196 kcal/mol, Difference in average score from 
                       the base case: -0.0155                                                      (02:25:49)
[INFO]       Auto_mut: Effect of mutation residue number 503 from chain A (valine) into arginine:  
                       Energy difference: -0.4081 kcal/mol, Difference in average score from the   
                       base case: -0.0157                                                          (02:25:49)
[INFO]       Auto_mut: Effect of mutation residue number 454 from chain A (leucine) into glutamic  
                       acid: Energy difference: 0.8129 kcal/mol, Difference in average score from  
                       the base case: -0.0176                                                      (02:25:49)
[INFO]       Auto_mut: Effect of mutation residue number 454 from chain A (leucine) into lysine:   
                       Energy difference: 0.1662 kcal/mol, Difference in average score from the    
                       base case: -0.0164                                                          (02:25:49)
[INFO]       Auto_mut: Effect of mutation residue number 454 from chain A (leucine) into aspartic  
                       acid: Energy difference: 0.9675 kcal/mol, Difference in average score from  
                       the base case: -0.0165                                                      (02:25:49)
[INFO]       Auto_mut: Effect of mutation residue number 454 from chain A (leucine) into arginine: 
                       Energy difference: 0.5404 kcal/mol, Difference in average score from the    
                       base case: -0.0169                                                          (02:25:49)
[INFO]       Auto_mut: Effect of mutation residue number 307 from chain A (leucine) into glutamic  
                       acid: Energy difference: 0.4491 kcal/mol, Difference in average score from  
                       the base case: -0.0143                                                      (02:25:49)
[INFO]       Auto_mut: Effect of mutation residue number 307 from chain A (leucine) into lysine:   
                       Energy difference: -0.0593 kcal/mol, Difference in average score from the   
                       base case: -0.0093                                                          (02:25:49)
[INFO]       Auto_mut: Effect of mutation residue number 307 from chain A (leucine) into aspartic  
                       acid: Energy difference: 0.9790 kcal/mol, Difference in average score from  
                       the base case: -0.0128                                                      (02:25:49)
[INFO]       Auto_mut: Effect of mutation residue number 307 from chain A (leucine) into arginine: 
                       Energy difference: -0.1218 kcal/mol, Difference in average score from the   
                       base case: -0.0135                                                          (02:25:49)
[INFO]       Auto_mut: Effect of mutation residue number 913 from chain A (valine) into glutamic   
                       acid: Energy difference: -0.8879 kcal/mol, Difference in average score from 
                       the base case: -0.0139                                                      (02:25:49)
[INFO]       Auto_mut: Effect of mutation residue number 913 from chain A (valine) into lysine:    
                       Energy difference: 0.0603 kcal/mol, Difference in average score from the    
                       base case: -0.0142                                                          (02:25:49)
[INFO]       Auto_mut: Effect of mutation residue number 913 from chain A (valine) into aspartic   
                       acid: Energy difference: -0.8022 kcal/mol, Difference in average score from 
                       the base case: -0.0146                                                      (02:25:49)
[INFO]       Auto_mut: Effect of mutation residue number 913 from chain A (valine) into arginine:  
                       Energy difference: -0.0260 kcal/mol, Difference in average score from the   
                       base case: -0.0128                                                          (02:25:49)
[INFO]       Main:     Simulation completed successfully.                                          (02:26:11)
Show buried residues

Minimal score value
-4.0326
Maximal score value
1.4636
Average score
-1.0198
Total score value
-1042.2112

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 M A 0.8300
2 A A 0.0793
3 T A -0.8883
4 K A -2.2693
5 T A -1.3397
6 I A -0.4453
7 V A 0.8673
8 R A -0.0085
9 P A -0.1682
10 Y A 0.0000
11 T A -0.7424
12 S A -0.9956
13 N A -1.6953
14 L A 0.0000
15 S A -1.0577
16 P A -1.4364
17 N A -1.5959
18 A A -0.8882
19 A A -0.6900
20 K A -1.3916
21 K A -1.8820
22 A A -1.0341
23 M A -1.1605
24 L A 0.0000
25 D A -2.1715
26 E A -2.6413
27 S A 0.0000
28 F A 0.0000
29 K A -3.1577
30 F A 0.0000
31 F A 0.0000
32 D A -2.9564
33 H A -2.0022
34 A A 0.0000
35 Y A 0.0000
36 T A -0.5656
37 V A 0.0000
38 F A 0.0000
39 F A 0.0000
40 S A 0.0310
41 V A 0.0000
42 F A 0.0000
43 I A 0.0000
44 K A -0.6063
45 L A 0.0000
46 W A 0.0000
47 G A 0.0000
48 G A 0.0000
49 V A 0.0000
50 K A -0.8199
51 P A -0.3032
52 T A -0.1148
53 Q A 0.0000
54 V A 0.0000
55 A A -0.0881
56 L A 0.9175
57 V A 0.0432
58 E A -1.1162
59 N A -1.8255
60 D A -2.1810
61 T A -1.4687
62 N A -1.5758
63 K A -1.6649
64 I A -0.8855
65 D A 0.0000
66 A A 0.0000
67 I A 0.0000
68 C A 0.0000
69 S A 0.0000
70 I A 0.0000
71 L A 0.0000
72 W A 0.0000
73 F A 0.0000
74 R A 0.0000
75 L A 0.0000
76 Q A -0.4679
77 T A -1.1981
78 K A -2.6758
79 T A -1.8986
80 D A -2.2449
81 S A -1.1862
82 T A -0.7183
83 N A -0.2219
84 I A 1.4636
85 T A 0.2709
86 L A 0.0000
87 Q A -0.1642
88 S A -0.5493
89 A A -1.1333
90 E A -2.2204
91 E A -1.6394
92 R A 0.0000
93 I A -1.5892
94 R A -2.5883
95 R A -2.1905
96 F A 0.0000
97 K A -3.0805
98 E A -3.0322
99 Y A -1.6955
100 A A -1.8441
101 Q A -2.5689
102 H A -2.6190
103 D A -2.8194
104 P A 0.0000
105 S A -0.7885
106 P A -0.4954
107 L A -0.5965
108 A A 0.0000
109 L A 0.2933
110 S A 0.0000
111 Y A 0.0000
112 L A 0.0000
113 T A -0.1503
114 G A 0.0000
115 N A -0.8413
116 L A -1.1381
117 D A -1.8168
118 P A -2.0359
119 E A -3.0814
120 K A -3.1764
121 H A -2.0294
122 E A 0.0000
123 W A 0.0000
124 V A -0.1630
125 D A 0.0000
126 C A 0.0000
127 R A -1.0620
128 E A -1.5118
129 L A -0.7333
130 Y A 0.0000
131 Q A -2.5158
132 N A -2.5728
133 W A 0.0000
134 C A 0.0000
135 A A -2.3546
136 E A -2.7126
137 L A -2.1765
138 K A -2.6199
139 C A -2.0007
140 D A -2.2790
141 L A 0.0000
142 A A -0.9043
143 T A -1.0807
144 D A 0.0000
145 I A 0.0000
146 E A -1.2359
147 T A 0.0000
148 M A 0.0000
149 I A 0.0000
150 N A -0.7664
151 H A -1.2003
152 N A -1.3950
153 L A 0.0000
154 L A 0.0000
155 P A 0.0000
156 I A 0.0000
157 S A -0.9569
158 A A -1.2063
159 K A -2.1546
160 Q A 0.0000
161 E A -2.5419
162 Y A -1.6848
163 N A -1.6564
164 C A 0.0000
165 Y A -0.2880
166 S A -0.4217
167 S A 0.0000
168 F A 0.0000
169 S A -0.4862
170 N A -0.8957
171 L A 0.0000
172 F A 0.0000
173 G A -1.4344
174 E A -2.4266
175 A A -2.2617
176 E A -3.4869
177 K A -3.5982
178 E A -3.3965
179 N A -3.1323
180 K A -2.4253
181 A A -1.8583
182 E A -2.4424
183 K A -2.1569
184 V A 0.0000
185 E A -3.0732
186 W A -2.0160
187 Y A 0.0000
188 R A -3.0894
189 S A -1.6510
190 V A 0.0000
191 V A 0.0000
192 A A -1.3616
193 A A -1.1909
194 L A 0.0000
195 K A -2.1237
196 S A -1.5972
197 K A -1.8318
198 S A -1.1560
199 A A -0.8648
200 W A 0.0000
201 N A -1.5671
202 W A -1.8419
203 D A -2.7108
204 E A -2.3637
205 Y A 0.0000
206 R A -2.4137
207 K A -2.7226
208 M A 0.0000
209 L A 0.0000
210 F A -1.0303
211 E A -2.3891
212 K A -2.3031
213 I A 0.0000
214 G A -0.8391
215 C A -0.3944
216 T A -0.2551
217 A A -0.9006
218 P A -1.6379
219 K A -2.8710
220 G A -2.5815
221 G A -1.8615
222 G A -1.8483
223 R A -1.9272
224 L A -0.7609
225 S A 0.0044
226 L A 0.3904
227 L A 0.0000
228 F A 0.0000
229 L A -0.1657
230 D A 0.0000
231 M A 0.0000
232 R A -1.9440
233 S A -1.7678
234 D A -2.3621
235 T A -1.4943
236 T A -1.1590
237 G A -0.8660
238 P A -0.9683
239 I A 0.0000
240 S A -1.0613
241 S A -1.4244
242 Q A -2.1697
243 E A -2.0700
244 I A 0.0000
245 T A -1.8181
246 K A -2.5575
247 R A -1.6843
248 I A -1.8267
249 T A -1.6807
250 S A -1.6616
251 F A 0.0000
252 E A -3.7255
253 K A -3.4833
254 V A -2.4693
255 A A 0.0000
256 E A -4.0326
257 E A -3.4643
258 K A -2.8230
259 S A -2.1904
260 K A -2.0014
261 T A -1.1863
262 Y A -1.0519
263 E A -1.8775
264 L A 0.0000
265 P A -0.9080
266 H A -0.7104
267 R A -0.5220
268 L A -0.0861
269 T A -0.3896
270 V A 0.0000
271 K A 0.0000
272 Q A -1.3529
273 Y A -1.0985
274 I A 0.0000
275 C A -1.2545
276 N A -1.8714
277 Q A -1.4533
278 L A 0.0000
279 A A -0.6800
280 H A -0.9435
281 P A -0.6994
282 Y A -0.3445
283 D A -0.5747
284 L A -0.0095
285 A A -0.1539
286 I A 0.0000
287 W A 0.0000
288 S A 0.0000
289 A A 0.0000
290 V A 0.0000
291 A A 0.0000
292 N A -0.5966
293 Y A -0.2787
294 A A 0.0000
295 I A 0.0000
296 S A -0.4410
297 S A -0.3876
298 I A 0.0000
299 R A -0.6119
300 S A -0.4932
301 K A -0.3731
302 N A -0.2014
303 S A 0.2990
304 I A 0.7940
305 N A 0.0000
306 M A 0.3842
307 L A 1.0130
308 Y A 0.0000
309 S A 0.0000
310 D A -1.5240
311 E A -2.1689
312 K A 0.0000
313 L A -1.1917
314 N A -2.1353
315 R A -2.2287
316 E A -1.5961
317 T A -1.1745
318 I A -0.6458
319 I A -0.8615
320 A A -1.1443
321 K A -1.8971
322 I A -1.2028
323 K A -1.6384
324 S A -1.6245
325 Q A -2.0946
326 N A -1.8822
327 P A -1.7114
328 N A -2.2866
329 I A 0.0000
330 E A -2.7252
331 Q A -2.3993
332 V A 0.0000
333 Q A -2.1786
334 E A -2.8550
335 I A 0.0000
336 L A 0.0000
337 S A -1.4437
338 Q A -2.0823
339 F A 0.0000
340 R A -1.9190
341 A A -1.4778
342 G A -1.7343
343 E A -2.2387
344 N A -2.2152
345 N A -1.6363
346 A A -0.9588
347 F A 0.6025
348 V A 0.9461
349 I A 0.0000
350 E A -0.7111
351 P A -1.0551
352 R A -2.1221
353 H A 0.0000
354 L A 0.0000
355 S A -1.2749
356 N A -1.4951
357 L A 0.0000
358 K A -2.1259
359 S A -1.3172
360 L A 0.0000
361 F A -1.5246
362 R A -2.1209
363 F A -1.3009
364 W A 0.0000
365 S A -1.4862
366 N A -1.8498
367 S A -1.6179
368 S A -1.3548
369 M A -1.3353
370 D A -2.1669
371 E A -2.4655
372 G A 0.0000
373 I A 0.0000
374 T A -0.9503
375 T A -0.7290
376 L A 0.0000
377 L A -0.1545
378 Q A -0.7156
379 I A -0.1424
380 P A -0.9529
381 Q A -1.8414
382 S A -2.2306
383 E A -2.5326
384 Y A -2.0438
385 E A -3.2777
386 R A -3.1318
387 S A -1.2905
388 P A 0.0000
389 I A -0.3045
390 V A -0.4055
391 D A -1.5306
392 L A 0.0000
393 L A 0.0000
394 R A -1.6202
395 H A -1.3159
396 I A 0.0000
397 H A -1.3054
398 P A -1.3066
399 H A -1.8258
400 R A -2.0814
401 N A -2.5866
402 K A -2.6630
403 F A 0.0000
404 T A -1.6026
405 A A 0.0000
406 E A -1.7808
407 Q A -1.2829
408 F A 0.0000
409 I A -0.9149
410 V A -0.5452
411 A A 0.0000
412 A A 0.0000
413 E A -1.1152
414 L A 0.0000
415 N A -0.7008
416 G A -0.6924
417 I A -0.8085
418 E A -0.7296
419 F A -0.0335
420 D A -1.6267
421 N A -1.5488
422 A A -0.4075
423 M A -0.3156
424 K A -1.6401
425 K A -1.8482
426 I A 0.0000
427 H A -0.6921
428 P A -0.4074
429 T A 0.0000
430 V A 0.4972
431 Y A 0.3724
432 G A -0.7147
433 K A -2.0965
434 T A 0.0000
435 T A 0.0000
436 V A 0.0000
437 D A -0.2515
438 Y A 0.0000
439 G A 0.0000
440 P A -0.9520
441 K A -1.7640
442 S A -0.9428
443 T A 0.0000
444 I A 0.0000
445 Y A -0.0810
446 G A 0.0000
447 S A -0.3939
448 I A 0.0000
449 T A 0.0000
450 P A -0.2202
451 P A 0.0000
452 S A -0.4123
453 K A -0.3488
454 L A 1.0416
455 I A 0.4166
456 R A -1.1182
457 G A -0.1791
458 V A 0.9298
459 H A -0.0324
460 A A 0.0281
461 G A 0.0000
462 S A -0.3748
463 H A -0.6489
464 G A -0.3889
465 M A 0.0642
466 M A 0.0000
467 W A 0.0285
468 V A 0.0000
469 T A -0.6794
470 M A 0.0000
471 T A -0.6095
472 L A 0.0000
473 L A 0.0000
474 D A -1.7776
475 N A -2.1716
476 G A -2.0480
477 K A -2.2632
478 W A -0.9675
479 I A -0.6483
480 K A -1.6794
481 H A -1.2490
482 H A -1.3956
483 I A 0.0000
484 P A 0.0000
485 F A 0.0000
486 H A -0.9771
487 N A -1.1979
488 S A -1.5173
489 R A -2.1587
490 Y A 0.0000
491 Y A 0.0000
492 E A -1.3770
493 E A 0.0000
494 M A -0.6483
495 Y A 0.0000
496 A A 0.0000
497 Y A -0.6822
498 R A -1.9010
499 E A -2.3615
500 G A -1.2192
501 L A -0.6989
502 P A 0.0764
503 V A 1.0873
504 G A -0.5864
505 E A -2.1329
506 K A -2.3436
507 P A 0.0000
508 R A 0.0000
509 R A -1.3181
510 P A -1.2386
511 V A 0.0000
512 L A 0.0000
513 G A -1.6200
514 N A -1.8366
515 R A -2.4764
516 V A -1.8259
517 G A -1.8517
518 N A -2.3314
519 H A -2.4765
520 I A -1.9421
521 D A -2.5171
522 N A -1.8389
523 T A -0.9574
524 G A -0.6174
525 L A 0.1920
526 I A -1.2408
527 N A -2.7306
528 K A -3.6414
529 K A -3.3534
530 C A -2.7005
531 R A -3.8570
532 K A -3.2333
533 A A -2.1534
534 S A 0.0000
535 K A -2.0967
536 A A -1.6352
537 Y A -0.8644
538 L A -0.9343
539 R A -1.8132
540 T A 0.0000
541 I A -0.5874
542 Q A -1.4182
543 N A -1.5454
544 M A 0.0000
545 N A -1.5125
546 H A -0.9142
547 N A 0.0000
548 V A 0.0000
549 W A 0.2849
550 F A 0.1957
551 D A -0.5587
552 P A -0.5011
553 D A -1.1569
554 T A 0.0000
555 H A -0.6033
556 F A 0.0000
557 L A -0.1078
558 V A 0.0000
559 Q A -1.4971
560 R A -2.8699
561 N A -2.5029
562 G A -2.2450
563 D A -3.0742
564 N A -3.1137
565 F A 0.0000
566 A A -1.4625
567 I A 0.0000
568 Q A -0.5535
569 I A 0.0000
570 S A -0.1167
571 S A 0.0000
572 R A -0.8917
573 I A 0.0000
574 K A -2.3280
575 E A -2.1220
576 S A -1.9588
577 K A -2.8193
578 P A -2.1746
579 K A -2.6093
580 S A -2.0317
581 N A -2.4045
582 V A 0.0000
583 E A -2.0830
584 V A -0.6222
585 G A -0.9793
586 D A 0.0000
587 R A -0.9713
588 I A 0.0000
589 L A 0.0000
590 G A 0.0000
591 M A 0.0000
592 D A 0.0000
593 Q A 0.0000
594 N A -0.2755
595 Q A -0.4125
596 T A -0.4226
597 A A -0.3064
598 S A -0.3674
599 N A 0.0000
600 T A 0.0000
601 Y A 0.0000
602 S A 0.0000
603 V A 0.0000
604 V A 0.0000
605 E A -0.7053
606 V A 0.0000
607 V A 0.0000
608 R A -2.9886
609 E A -2.9800
610 G A -2.4525
611 T A -2.5475
612 E A -3.0940
613 N A -2.3817
614 S A -2.0181
615 H A -1.0770
616 P A -1.0725
617 Y A -0.8894
618 N A -1.7664
619 N A -1.8489
620 Y A -1.3278
621 F A -1.2774
622 V A 0.0000
623 K A -1.2012
624 V A -0.5946
625 I A -0.3815
626 E A -0.6260
627 D A -1.0548
628 G A -1.0082
629 N A -0.9711
630 V A 0.0000
631 T A -0.3185
632 S A -0.2661
633 C A -0.1943
634 T A -0.9268
635 T A -1.5185
636 K A -3.5821
637 N A -3.8870
638 D A -3.7504
639 R A -3.4731
640 G A -3.1255
641 E A -3.0923
642 F A -1.2525
643 D A -0.3802
644 Q A -0.6512
645 L A 0.0000
646 S A -0.5802
647 Y A -0.5871
648 E A -1.7321
649 G A -1.1426
650 L A -0.5026
651 A A -1.0648
652 Y A -1.3171
653 S A -1.4827
654 E A -2.0016
655 F A 0.0000
656 E A -1.6888
657 I A 0.5341
658 W A 0.0000
659 R A 0.0000
660 Q A -0.7174
661 A A -0.1470
662 R A 0.0000
663 I A 0.0080
664 A A -0.1858
665 F A 0.1660
666 L A 0.0000
667 S A -0.6839
668 A A -0.0742
669 H A -0.8119
670 D A -1.3276
671 P A -1.6599
672 E A -2.5325
673 L A 0.0000
674 A A 0.0000
675 Q A -2.3236
676 K A -2.2383
677 M A 0.0000
678 I A -0.7336
679 D A -2.1271
680 K A -1.6508
681 T A -1.1705
682 N A -1.7574
683 E A -1.3138
684 S A -1.3166
685 L A 0.0000
686 Y A -1.2522
687 K A -1.7914
688 W A 0.0000
689 N A 0.0000
690 N A 0.0000
691 N A -0.3352
692 Y A 0.0000
693 A A 0.0000
694 Y A 0.9621
695 Y A 0.2510
696 L A 0.0000
697 K A -0.6295
698 V A -0.5976
699 C A 0.0000
700 M A 0.0000
701 R A -2.6147
702 N A -2.7492
703 K A -2.3605
704 M A -2.0637
705 N A -2.6334
706 G A -1.9542
707 D A -2.4314
708 N A -1.5444
709 H A -1.1998
710 A A -0.5103
711 L A 0.4191
712 F A 0.0000
713 R A -0.8130
714 N A -1.3897
715 E A 0.0000
716 I A 0.0000
717 K A -1.6438
718 E A -1.6939
719 F A 0.0000
720 I A 0.0000
721 E A -1.1004
722 G A 0.0000
723 M A -0.5147
724 P A -1.7220
725 V A -0.9665
726 A A -1.0828
727 G A -1.7072
728 K A -3.2446
729 N A -3.6729
730 E A -3.9633
731 K A -3.6236
732 H A -3.0559
733 K A -2.1852
734 F A -0.4855
735 F A 0.2156
736 G A 0.0000
737 S A 0.0000
738 I A -0.7696
739 R A -1.6375
740 G A -1.2226
741 S A 0.0000
742 L A 0.0000
743 S A 0.0000
744 L A -0.7174
745 E A -1.4014
746 S A 0.0000
747 L A 0.0000
748 E A -1.0681
749 G A 0.0000
750 L A 0.0000
751 S A 0.0000
752 K A -0.7251
753 S A 0.0000
754 R A -1.4146
755 S A -0.6792
756 L A 0.0000
757 I A 0.0000
758 S A -0.2478
759 C A 0.0000
760 Y A 0.0000
761 F A 0.0000
762 Y A -0.0792
763 L A -0.3697
764 L A -0.6838
765 E A -2.1896
766 K A -2.6286
767 K A -3.0698
768 E A -3.2302
769 I A -1.7567
770 E A -3.2432
771 Q A -3.4110
772 Q A -2.8270
773 K A -3.1776
774 E A -2.8060
775 F A -1.0324
776 D A -1.5670
777 S A -2.4603
778 D A -2.8889
779 L A 0.0000
780 F A -2.2205
781 K A -2.9570
782 L A 0.0000
783 G A 0.0000
784 E A -3.0231
785 C A -1.6386
786 L A 0.0000
787 S A -1.7495
788 E A -2.1380
789 K A -1.6823
790 R A -1.0181
791 V A 0.0024
792 N A -1.3874
793 K A 0.0000
794 R A -1.3446
795 E A -1.8836
796 E A -2.3972
797 R A 0.0000
798 A A 0.0000
799 N A -2.0767
800 R A -1.6004
801 I A 0.0000
802 V A 0.0000
803 S A -0.6569
804 S A -0.4441
805 V A 0.0000
806 L A 0.0000
807 Q A -0.9936
808 I A -0.8578
809 C A 0.0000
810 S A -1.5615
811 R A -2.3615
812 L A 0.0000
813 N A -2.0135
814 V A 0.0000
815 S A -1.0036
816 R A 0.0000
817 I A 0.0000
818 V A 0.0000
819 I A 0.0000
820 E A 0.0000
821 N A -1.8013
822 K A -2.4337
823 L A 0.0000
824 P A -0.8873
825 T A -0.9546
826 A A -1.4623
827 N A -2.2973
828 H A -2.9788
829 E A -3.6107
830 N A -3.3597
831 K A -3.3637
832 S A -1.9746
833 S A -1.2502
834 A A 0.0000
835 N A -1.7462
836 R A -1.3696
837 R A -1.3026
838 A A 0.0000
839 T A -0.7794
840 D A 0.0000
841 W A 0.0000
842 C A 0.0000
843 P A 0.0000
844 R A -2.4621
845 K A -2.0673
846 V A 0.0000
847 Q A -1.7503
848 Q A -2.1218
849 K A -1.7220
850 L A 0.0000
851 L A -0.8023
852 D A -1.4796
853 A A -0.8258
854 V A 0.0000
855 K A -1.5573
856 M A 0.0000
857 V A -0.6668
858 G A -1.3342
859 I A 0.0000
860 K A -1.2124
861 V A -0.1233
862 L A 0.3953
863 A A -0.4560
864 V A 0.0000
865 K A -1.7790
866 P A -0.5969
867 Y A 0.6880
868 N A 0.2188
869 T A 0.0000
870 S A 0.0157
871 H A 0.0000
872 I A 0.0000
873 D A 0.0000
874 P A 0.0000
875 F A -0.2389
876 V A -0.7366
877 N A -2.5586
878 G A -2.6123
879 E A -3.2301
880 S A -2.5461
881 N A -3.2870
882 R A -3.5770
883 Q A -2.3889
884 A A -1.5283
885 L A -0.2347
886 E A -0.4565
887 A A 0.0000
888 R A 0.0000
889 F A 0.0000
890 M A -0.1778
891 D A -0.8965
892 V A -1.1661
893 D A -1.8618
894 V A 0.0000
895 K A -2.9622
896 D A -2.9936
897 I A 0.0000
898 T A -2.7032
899 D A -3.4206
900 R A -3.0989
901 N A 0.0000
902 I A 0.0000
903 K A -2.8844
904 Q A -1.6665
905 F A 0.0000
906 K A -2.3542
907 K A -1.9735
908 M A 0.0000
909 H A -2.5802
910 R A -2.8380
911 N A -2.3496
912 Q A -1.0195
913 V A 1.0006
914 G A 0.7170
915 V A 1.1837
916 L A 0.5212
917 N A -0.3959
918 S A -0.4528
919 I A -0.3902
920 Y A 0.0000
921 H A -2.0895
922 N A -2.0931
923 A A 0.0000
924 L A 0.0000
925 R A -2.2317
926 S A -1.4710
927 F A 0.0000
928 A A 0.0000
929 A A -1.0132
930 N A -1.1825
931 Y A -0.6427
932 G A -0.7083
933 L A 0.0000
934 N A -2.1466
935 W A -1.9310
936 N A -2.5908
937 E A -3.1280
938 L A 0.0000
939 P A -2.5072
940 N A -2.6473
941 M A -2.5717
942 N A -2.8081
943 L A -2.8395
944 E A -3.2309
945 Q A -3.0447
946 I A 0.0000
947 K A -3.2784
948 N A -3.1319
949 A A -2.1823
950 L A 0.0000
951 K A -3.4151
952 D A -2.8236
953 H A -1.9026
954 V A -0.4177
955 R A -2.1558
956 V A 0.0000
957 M A -0.4106
958 F A 0.0000
959 P A 0.0000
960 Q A -0.3404
961 W A -0.0735
962 G A -0.4824
963 G A 0.0000
964 R A -0.3692
965 S A 0.0463
966 F A 0.0000
967 M A 0.0000
968 S A 0.0000
969 T A -0.7333
970 H A -0.8875
971 N A -1.3758
972 V A 0.0000
973 T A 0.0000
974 R A -2.3780
975 N A -1.8640
976 S A -0.6778
977 V A 0.3638
978 R A -1.1758
979 V A -0.7706
980 S A -1.5566
981 Y A 0.0000
982 N A -1.7827
983 N A -2.4011
984 R A -2.6900
985 T A -1.8340
986 R A -1.3507
987 W A -0.4272
988 L A 0.2028
989 N A 0.0000
990 F A 0.5231
991 S A 0.0000
992 D A 0.0000
993 V A 0.0000
994 I A 0.0000
995 A A 0.0000
996 A A 0.0000
997 L A 0.0000
998 N A 0.0000
999 I A 0.0000
1000 A A 0.0000
1001 L A 0.0000
1002 R A -0.5549
1003 G A 0.0000
1004 S A 0.0000
1005 G A -1.2400
1006 N A -1.7769
1007 Y A -0.7300
1008 E A -2.2575
1009 P A -2.4005
1010 K A -2.8818
1011 G A -2.9193
1012 D A -3.3084
1013 S A -2.3853
1014 Q A -2.6067
1015 N A -2.4213
1016 T A -1.2779
1017 A A -0.9194
1018 P A -1.3237
1019 S A -1.6800
1020 R A -2.6970
1021 N A -2.5999
1022 S A -1.4460
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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
VE913A -0.8879 -0.0139 View CSV PDB
VD913A -0.8022 -0.0146 View CSV PDB
VE503A -0.5935 -0.0163 View CSV PDB
VR503A -0.4081 -0.0157 View CSV PDB
VE915A -0.6805 -0.0115 View CSV PDB
VD915A -0.4172 -0.0121 View CSV PDB
IR84A -0.1788 -0.0147 View CSV PDB
LR307A -0.1218 -0.0135 View CSV PDB
ID84A -0.0408 -0.0138 View CSV PDB
LK307A -0.0593 -0.0093 View CSV PDB
LK454A 0.1662 -0.0164 View CSV PDB
LR454A 0.5404 -0.0169 View CSV PDB
 

Laboratory of Theory of Biopolymers 2018