Project name: gene4

Status: done

Started: 2026-04-27 07:33:41
Settings
Chain sequence(s) A: MAKALLSSSLLPSLQPRAAAARLPMLTLPSLRRHGGRRASACRVRASLHGLDSIAGLDLHAALERAEAALYTLADAAVVAADAAAGGGGGGGGGGGEAAASVAQKNGGWFGFISEALEVVLKVLKDGLSAVHVPYSYGFAIILLTVIVKAATLPLTKQQVESTLAMQNLQPQIKAIQQRYAGNQERIQLETARLYKQAGVNPLAGCFPTLATIPVWIGLYQALSNVANEGLLTEGFFWIPSLGGPTTIAARQSGAGISWLLPFVDGHPPLGWHDTICYLVLPVLLVASQFVSMEIMKPPQTDDPSQKNTLLVLKFLPFMIGWFSLSVPSGLSIYWFTNNILSTAQQVWLRKLGGAKPVVNQGGSGIITAGRAKRTSAQPAQPGERFKQLKEEESKRKGNKALAAGDSDLSASTSEDEESDDETTEEGGPEERYNSSSNKKLPNYSGKKGKRSKRKRMVQ
input PDB
Selected Chain(s) A
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]                                                (00:00:00)
[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 A 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                                          (00:07:21)
[INFO]       Main:     Simulation completed successfully.                                          (00:07:26)
Show buried residues

Minimal score value
-5.6677
Maximal score value
3.6757
Average score
-0.5047
Total score value
-231.6761

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 0.7327
2 A A -0.2423
3 K A -0.8848
4 A A 0.5054
5 L A 1.8718
6 L A 1.9391
7 S A 0.8993
8 S A 0.4438
9 S A 0.9120
10 L A 2.0419
11 L A 2.2406
12 P A 1.0348
13 S A 0.6762
14 L A 0.6999
15 Q A -1.0572
16 P A -1.3652
17 R A -1.9997
18 A A -0.9973
19 A A -0.3468
20 A A -0.3825
21 A A -0.5217
22 R A -1.0577
23 L A 0.8727
24 P A 1.0653
25 M A 2.0563
26 L A 2.4980
27 T A 1.5984
28 L A 2.0701
29 P A 0.7600
30 S A 0.1012
31 L A 0.1289
32 R A -2.3553
33 R A -3.0855
34 H A -2.6562
35 G A -2.5387
36 G A -2.5559
37 R A -3.2129
38 R A -2.9619
39 A A -1.4249
40 S A -0.9878
41 A A -0.3043
42 C A 0.0659
43 R A -1.1663
44 V A 0.1924
45 R A -1.2508
46 A A -0.3818
47 S A -0.1326
48 L A 0.9251
49 H A -0.3956
50 G A -0.4775
51 L A 0.7030
52 D A -1.0276
53 S A 0.2147
54 I A 1.8455
55 A A 0.9312
56 G A 0.4206
57 L A 1.0220
58 D A -0.6043
59 L A 0.4231
60 H A -0.9207
61 A A -1.1521
62 A A -0.6801
63 L A -0.7479
64 E A -2.4662
65 R A -2.3527
66 A A -1.1266
67 E A -1.2029
68 A A -0.4166
69 A A 0.3413
70 L A 1.5360
71 Y A 1.4972
72 T A 1.2031
73 L A 2.2964
74 A A 1.6372
75 D A 0.5017
76 A A 1.3448
77 A A 1.2896
78 V A 1.8120
79 V A 1.6963
80 A A 0.7107
81 A A 0.2647
82 D A -0.7336
83 A A -0.1986
84 A A -0.0052
85 A A -0.8396
86 G A -1.3317
87 G A -1.1561
88 G A -1.1962
89 G A -1.3007
90 G A -1.2095
91 G A -1.1997
92 G A -1.1904
93 G A -1.1379
94 G A -1.1285
95 G A -1.4004
96 G A -1.6526
97 E A -2.0953
98 A A -0.9066
99 A A -0.1453
100 A A 0.2490
101 S A 0.5062
102 V A 1.1037
103 A A -0.9478
104 Q A -2.0643
105 K A -3.2558
106 N A -2.3840
107 G A -1.2657
108 G A -0.0000
109 W A 1.4510
110 F A 1.4288
111 G A 0.4512
112 F A 1.8314
113 I A 1.4427
114 S A 0.0000
115 E A -0.5080
116 A A 0.7527
117 L A 1.0013
118 E A 0.0000
119 V A 1.9066
120 V A 1.6902
121 L A 0.0000
122 K A 0.3957
123 V A 1.4415
124 L A 0.7692
125 K A 0.0030
126 D A -1.2883
127 G A -0.3913
128 L A 0.2759
129 S A -0.1493
130 A A 0.0889
131 V A 1.1433
132 H A -0.1295
133 V A 0.4282
134 P A 0.3996
135 Y A 0.6525
136 S A 0.0000
137 Y A 0.1471
138 G A 0.0000
139 F A 1.1467
140 A A 0.0000
141 I A 0.0000
142 I A 1.3825
143 L A 1.5532
144 L A 0.0000
145 T A 0.0000
146 V A 1.6559
147 I A 1.7734
148 V A 1.1344
149 K A 0.7280
150 A A 0.7547
151 A A 0.6030
152 T A 0.3589
153 L A 0.0446
154 P A -0.4489
155 L A -0.1215
156 T A -0.7851
157 K A -1.8140
158 Q A -1.8907
159 Q A 0.0000
160 V A 0.0000
161 E A -2.1558
162 S A -1.4856
163 T A -0.8602
164 L A -1.1344
165 A A 0.0000
166 M A -0.8713
167 Q A -1.0075
168 N A -1.2066
169 L A 0.0000
170 Q A -1.2020
171 P A -1.1706
172 Q A -1.2073
173 I A -1.3266
174 K A -2.1242
175 A A -1.6528
176 I A 0.0000
177 Q A -2.5099
178 Q A -2.4925
179 R A -2.7521
180 Y A -2.3972
181 A A -1.6359
182 G A -1.7460
183 N A -2.5858
184 Q A -2.9494
185 E A -3.3510
186 R A -3.0543
187 I A -2.6783
188 Q A -2.3001
189 L A -1.0547
190 E A -1.5273
191 T A 0.0000
192 A A -1.5289
193 R A -2.4096
194 L A -1.2393
195 Y A -1.5200
196 K A -2.8536
197 Q A -1.3313
198 A A 0.0000
199 G A -1.1709
200 V A 0.0000
201 N A -1.3051
202 P A -0.2147
203 L A 1.2341
204 A A 0.1960
205 G A 0.2414
206 C A 1.3635
207 F A 1.6494
208 P A 0.9601
209 T A 1.3132
210 L A 2.3309
211 A A 1.6321
212 T A 1.6342
213 I A 2.3894
214 P A 1.8500
215 V A 1.8213
216 W A 1.6411
217 I A 1.5943
218 G A 0.0000
219 L A 0.0000
220 Y A 0.7096
221 Q A -0.3369
222 A A 0.0000
223 L A 0.0000
224 S A -0.8046
225 N A -1.9208
226 V A 0.0000
227 A A -1.2141
228 N A -2.4640
229 E A -2.6964
230 G A -1.6282
231 L A -0.7880
232 L A 0.0000
233 T A -0.7811
234 E A -0.4615
235 G A 0.1287
236 F A 0.0000
237 F A 2.0659
238 W A 1.4992
239 I A 0.0000
240 P A -0.0064
241 S A -0.2262
242 L A 0.0000
243 G A -0.7919
244 G A -0.3640
245 P A -0.0798
246 T A 0.0000
247 T A -0.0826
248 I A 0.1646
249 A A -0.1294
250 A A -0.3627
251 R A -0.7414
252 Q A -1.3263
253 S A -0.9522
254 G A -0.9061
255 A A -0.3029
256 G A 0.0000
257 I A 0.6360
258 S A 0.4852
259 W A 0.0000
260 L A 1.3761
261 L A 1.5640
262 P A 1.0548
263 F A 1.5807
264 V A 0.8179
265 D A -1.2786
266 G A -0.6580
267 H A 0.0992
268 P A 0.0000
269 P A 0.6242
270 L A 0.9882
271 G A 0.5745
272 W A 0.6909
273 H A -0.2013
274 D A -0.0452
275 T A 0.0000
276 I A 1.8224
277 C A 1.1459
278 Y A 0.0000
279 L A 1.7058
280 V A 2.0752
281 L A 0.0000
282 P A 0.0000
283 V A 2.7277
284 L A 1.7718
285 L A 0.0000
286 V A 2.4185
287 A A 1.6561
288 S A 1.3123
289 Q A 1.3590
290 F A 1.5497
291 V A 1.6838
292 S A 0.0000
293 M A -0.2347
294 E A -1.0213
295 I A 0.3257
296 M A -0.4893
297 K A -1.9624
298 P A -1.4883
299 P A -1.4089
300 Q A -2.2116
301 T A -2.1323
302 D A -2.6827
303 D A -2.1996
304 P A -1.7205
305 S A -1.6057
306 Q A -1.7282
307 K A -1.7911
308 N A -1.0404
309 T A -0.0207
310 L A 0.3674
311 L A 2.1279
312 V A 2.8970
313 L A 2.4529
314 K A 1.8084
315 F A 3.6757
316 L A 3.2556
317 P A 0.0000
318 F A 3.5107
319 M A 2.7531
320 I A 2.5030
321 G A 0.0000
322 W A 2.7759
323 F A 2.5228
324 S A 0.0000
325 L A 0.0000
326 S A 0.6948
327 V A 0.0000
328 P A 0.0000
329 S A 0.0000
330 G A 0.0000
331 L A 0.0000
332 S A 0.0000
333 I A 0.0000
334 Y A 0.0000
335 W A 0.5319
336 F A 0.7765
337 T A 0.8438
338 N A 0.5282
339 N A 0.4947
340 I A 1.4423
341 L A 0.9373
342 S A 0.4199
343 T A 0.8516
344 A A 0.4583
345 Q A -0.1697
346 Q A -0.3381
347 V A 0.1911
348 W A 0.0468
349 L A 0.0000
350 R A -1.3603
351 K A -1.2657
352 L A 0.2650
353 G A -0.8998
354 G A -1.5293
355 A A -1.0801
356 K A -1.2330
357 P A 0.0000
358 V A 1.4666
359 V A 1.2663
360 N A -0.5819
361 Q A -1.0800
362 G A -0.7734
363 G A 0.0000
364 S A 0.1926
365 G A 0.1598
366 I A 1.8369
367 I A 1.3686
368 T A -0.0326
369 A A -0.2447
370 G A -1.0254
371 R A -2.2832
372 A A -1.8394
373 K A -3.2007
374 R A -3.5604
375 T A -2.2888
376 S A -2.0260
377 A A -2.0312
378 Q A -2.0308
379 P A -1.4247
380 A A -1.8563
381 Q A -2.2458
382 P A -1.7423
383 G A -1.9887
384 E A -3.3844
385 R A -2.9903
386 F A -1.1581
387 K A -3.4097
388 Q A -3.2061
389 L A -1.8729
390 K A -3.9921
391 E A -4.6601
392 E A -4.3070
393 E A -5.2272
394 S A -4.7111
395 K A -5.3298
396 R A -5.6677
397 K A -4.8565
398 G A -3.3599
399 N A -3.4396
400 K A -3.2605
401 A A -1.6393
402 L A -0.3307
403 A A -0.9051
404 A A -1.0121
405 G A -1.3456
406 D A -1.9832
407 S A -1.7337
408 D A -1.6958
409 L A 0.2465
410 S A 0.0418
411 A A -0.0730
412 S A -0.1171
413 T A -0.6475
414 S A -1.6490
415 E A -3.1590
416 D A -3.9895
417 E A -4.0501
418 E A -3.5787
419 S A -2.7152
420 D A -3.5749
421 D A -3.6474
422 E A -3.1459
423 T A -1.8272
424 T A -1.7709
425 E A -2.8599
426 E A -3.0862
427 G A -2.1854
428 G A -1.6270
429 P A -1.8611
430 E A -3.2865
431 E A -3.4670
432 R A -2.9284
433 Y A -0.9207
434 N A -1.5033
435 S A -0.9976
436 S A -1.1472
437 S A -1.7261
438 N A -2.5549
439 K A -2.8594
440 K A -2.3529
441 L A -0.0839
442 P A -0.3957
443 N A -0.7606
444 Y A 0.3836
445 S A -0.7361
446 G A -1.7665
447 K A -2.9686
448 K A -3.5334
449 G A -3.0566
450 K A -3.6661
451 R A -3.7407
452 S A -3.1211
453 K A -4.0395
454 R A -4.1002
455 K A -3.5035
456 R A -2.5145
457 M A 0.1123
458 V A 1.1131
459 Q A -0.2584
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Laboratory of Theory of Biopolymers 2018