Project name: b3164db83323667 [mutate: ML133A] [mutate: LM133A] [mutate: MA133A]

Status: done

Started: 2026-04-03 08:00:47
Settings
Chain sequence(s) A: AETVESCLAKPHTENSFTNVWKEGDSRYANYEGCLWNAGGVVVCTGDETQCYGHWVPIGLAIPENEGGGSEGGGSEGGGSEGGGTKPPEYGDTPIPGYTYINPLDGTYPPGTEQNPANPNPSLEESQPLNTFMFQGNRFRNRQGALTVYTGTFTQGTDPVKTYYQYTPVSSRAMYDAYWNGKFRDCAFHSGFNEDPFVCEYQGQSSDLPQPPANAGGESGGGSGGGSEGGGSEGGGSEGGGSEGGGSGGGSGSGARSDKTHTCPPCPAPELLGGPSVFLFPPKPKDTLMISRTPEVTCVVVDVSHEDPEVKFNWYVDGVEVHNAKTKPREEQYNSTYRVVSVLTVLHQDWLNGKEYKCKVSNKALPAPIEKTISKAKGQPREPQVYTLPPSREEMTKNQVSLTCLVKGFYPSDIAVEWESNGQPENNYKTTPPVLDSDGSFFLYSKLTVDKSRWQQGNVFSCSVMHEALHSHYTQKSLSLSPGK
input PDB
Selected Chain(s) A
Distance of aggregation 10 Å
FoldX usage Yes
Dynamic mode No
Automated mutations No
Mutated residues MA133A
Energy difference between WT (input) and mutated protein (by FoldX) 2.20959 kcal/mol

CAUTION: Your mutation/s can destabilize the protein structure

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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]       FoldX:    Building mutant model                                                       (00:01:52)
[INFO]       FoldX:    Starting FoldX energy minimalization                                        (00:02:02)
[INFO]       Analysis: Starting Aggrescan3D on folded.pdb                                          (00:03:56)
[INFO]       Main:     Simulation completed successfully.                                          (00:03:59)
Show buried residues

Minimal score value
-3.3227
Maximal score value
1.7064
Average score
-0.8986
Total score value
-434.9317

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 A A -0.6069
2 E A -1.0997
3 T A -0.1586
4 V A 0.9052
5 E A -0.7671
6 S A -0.4476
7 C A 0.0000
8 L A 1.3647
9 A A 0.0872
10 K A -0.6532
11 P A -0.8464
12 H A -1.4973
13 T A -1.6427
14 E A -2.4269
15 N A -1.4550
16 S A 0.0000
17 F A 0.0000
18 T A 0.0000
19 N A -1.4494
20 V A -0.5708
21 W A -1.1870
22 K A -1.8741
23 E A -2.5800
24 G A -1.8451
25 D A -1.7381
26 S A -1.3554
27 R A 0.0000
28 Y A -0.2618
29 A A 0.0000
30 N A -0.7132
31 Y A -1.0102
32 E A -2.0113
33 G A -0.8876
34 C A 0.0000
35 L A 0.0000
36 W A 0.0000
37 N A -0.0810
38 A A -0.3595
39 G A -0.3935
40 G A -0.0348
41 V A 1.4601
42 V A 0.0000
43 V A 0.0000
44 C A 0.0000
45 T A -1.0534
46 G A -1.4750
47 D A -2.2583
48 E A -1.5457
49 T A -1.2446
50 Q A -0.7336
51 C A 0.0000
52 Y A -0.3288
53 G A 0.0000
54 H A -1.3349
55 W A 0.0000
56 V A 0.0660
57 P A 0.0000
58 I A 1.6094
59 G A 1.4179
60 L A 1.2500
61 A A 0.6825
62 I A 0.8141
63 P A -1.0015
64 E A -2.9495
65 N A -3.1388
66 E A -3.3192
67 G A -2.6455
68 G A -2.3963
69 G A -1.7283
70 S A -1.7335
71 E A -2.6013
72 G A -1.8821
73 G A -1.5090
74 G A -1.6863
75 S A -1.5855
76 E A -2.3659
77 G A -1.8060
78 G A -1.3308
79 G A -1.3638
80 S A -1.6060
81 E A -2.4339
82 G A -1.8603
83 G A -1.6265
84 G A -1.5507
85 T A -1.4253
86 K A -2.4233
87 P A -1.8792
88 P A -1.7221
89 E A -2.4704
90 Y A -1.4035
91 G A -1.7275
92 D A -2.2742
93 T A -1.3204
94 P A -1.2262
95 I A -0.7749
96 P A -0.8675
97 G A 0.0000
98 Y A -0.4623
99 T A 0.0372
100 Y A 0.3465
101 I A -0.1001
102 N A -0.7186
103 P A 0.0000
104 L A -0.7173
105 D A -1.5319
106 G A -1.1503
107 T A -1.0567
108 Y A -1.3268
109 P A -1.3039
110 P A -1.5030
111 G A -1.8247
112 T A -1.8099
113 E A -2.1625
114 Q A -2.0206
115 N A 0.0000
116 P A -1.8146
117 A A 0.0000
118 N A -2.0143
119 P A -1.7128
120 N A -1.8460
121 P A -0.9409
122 S A -0.3872
123 L A 0.1186
124 E A -0.8736
125 E A -1.8985
126 S A -1.3230
127 Q A -1.1887
128 P A -0.7390
129 L A -0.4360
130 N A -0.8036
131 T A 0.0000
132 F A 0.0000
133 A A 0.1053 mutated: MA133A
134 F A 0.0000
135 Q A 0.0000
136 G A -0.8611
137 N A 0.0000
138 R A -0.1373
139 F A 0.0000
140 R A -0.6034
141 N A -0.9637
142 R A -1.2979
143 Q A -1.1185
144 G A -0.6912
145 A A -0.8345
146 L A 0.0000
147 T A 0.0000
148 V A 0.0000
149 Y A 0.0094
150 T A -0.3117
151 G A -0.0659
152 T A 0.5612
153 F A 0.9702
154 T A 0.3279
155 Q A -1.0476
156 G A -1.1879
157 T A -0.9738
158 D A -1.7626
159 P A -0.9698
160 V A 0.1680
161 K A -0.7895
162 T A -0.2135
163 Y A -0.1957
164 Y A 0.0482
165 Q A 0.0935
166 Y A 0.0000
167 T A -0.4011
168 P A 0.0000
169 V A 0.0000
170 S A -0.8446
171 S A 0.0000
172 R A -2.3119
173 A A -1.3618
174 M A 0.0000
175 Y A 0.0000
176 D A -2.0592
177 A A 0.0000
178 Y A 0.0000
179 W A -0.9322
180 N A -1.7971
181 G A -1.4051
182 K A -1.9139
183 F A 0.0000
184 R A -1.5199
185 D A -1.1612
186 C A 0.0000
187 A A 0.0000
188 F A -0.2245
189 H A -0.3326
190 S A -0.0938
191 G A 0.0630
192 F A 0.9528
193 N A -0.8633
194 E A -2.2662
195 D A -2.3548
196 P A -1.0074
197 F A -0.1229
198 V A 1.0437
199 C A 0.0000
200 E A -1.0606
201 Y A -0.7635
202 Q A -0.6728
203 G A 0.0000
204 Q A -1.1175
205 S A -1.0500
206 S A -1.1974
207 D A -1.8151
208 L A 0.0000
209 P A -1.0493
210 Q A -1.2233
211 P A -1.2395
212 P A 0.0000
213 A A -0.6095
214 N A -1.1299
215 A A -1.1397
216 G A -1.3737
217 G A -1.9060
218 E A -2.7314
219 S A -1.8622
220 G A -1.5942
221 G A -1.2135
222 G A -1.0317
223 S A -0.8771
224 G A -1.0100
225 G A -1.0189
226 G A -1.3649
227 S A -1.5710
228 E A -2.3743
229 G A -1.7730
230 G A -1.4224
231 G A -1.2924
232 S A -1.5368
233 E A -2.3746
234 G A -1.8352
235 G A -1.3576
236 G A -1.3327
237 S A -1.5807
238 E A -2.3632
239 G A -1.7479
240 G A -1.4093
241 G A -1.3419
242 S A -1.6735
243 E A -2.3876
244 G A -1.7565
245 G A -1.4760
246 G A -0.9920
247 S A -0.8584
248 G A -1.0260
249 G A -1.0402
250 G A -1.0090
251 S A -0.8018
252 G A -0.8798
253 S A -0.6988
254 G A -1.0043
255 A A -1.1712
256 R A -2.5788
257 S A -2.3837
258 D A -3.2474
259 K A -3.0935
260 T A -1.7600
261 H A -1.4867
262 T A -0.5437
263 C A 0.3326
264 P A 0.0014
265 P A 0.1172
266 C A 0.5252
267 P A -0.3895
268 A A -0.2946
269 P A -0.3571
270 E A -1.0793
271 L A 0.7604
272 L A 0.8071
273 G A -0.4331
274 G A -0.0321
275 P A 0.0000
276 S A -0.1750
277 V A 0.0000
278 F A 0.0000
279 L A 0.0000
280 F A -0.1860
281 P A -0.6052
282 P A 0.0000
283 K A -1.6895
284 P A -1.0134
285 K A -0.7277
286 D A -0.8676
287 T A 0.0000
288 L A 0.1353
289 M A 0.8494
290 I A 1.7064
291 S A 0.3526
292 R A -0.6159
293 T A -0.3733
294 P A 0.0000
295 E A -0.9164
296 V A 0.0000
297 T A -0.2436
298 C A 0.0000
299 V A 0.2117
300 V A 0.0000
301 V A 0.0000
302 D A -1.3285
303 V A 0.0000
304 S A -2.0235
305 H A -2.5885
306 E A -2.9598
307 D A -2.5940
308 P A -2.6642
309 E A -3.1257
310 V A -1.9500
311 K A -2.2328
312 F A -1.1753
313 N A -1.2834
314 W A 0.0000
315 Y A -0.8503
316 V A -1.0357
317 D A -2.2967
318 G A -1.0255
319 V A 0.3839
320 E A -1.0009
321 V A -0.7704
322 H A -1.9727
323 N A -2.1862
324 A A -1.8699
325 K A -2.4226
326 T A -1.9062
327 K A -2.2043
328 P A -2.1749
329 R A -3.0926
330 E A -2.6572
331 E A -2.8080
332 Q A 0.0000
333 Y A -0.3423
334 N A -0.7810
335 S A -0.9435
336 T A -1.6414
337 Y A 0.0000
338 R A -1.8971
339 V A 0.0000
340 V A -0.8796
341 S A 0.0000
342 V A 0.0000
343 L A 0.0000
344 T A -0.5716
345 V A 0.0964
346 L A 0.8794
347 H A -0.0245
348 Q A -1.0668
349 D A -1.4316
350 W A 0.0000
351 L A -0.9125
352 N A -2.1855
353 G A -2.0578
354 K A -2.4375
355 E A -2.4687
356 Y A 0.0000
357 K A -1.7404
358 C A 0.0000
359 K A -1.5873
360 V A 0.0000
361 S A -1.4359
362 N A 0.0000
363 K A -2.5751
364 A A -1.0550
365 L A -0.3728
366 P A -0.2520
367 A A -0.4075
368 P A -0.9069
369 I A -0.7086
370 E A -2.1601
371 K A -1.4948
372 T A -1.1181
373 I A -0.5042
374 S A -1.3678
375 K A -1.3192
376 A A -1.1772
377 K A -2.3393
378 G A -1.9601
379 Q A -2.0919
380 P A -1.6700
381 R A -1.9540
382 E A -2.4795
383 P A 0.0000
384 Q A -1.2482
385 V A 0.0000
386 Y A 0.6769
387 T A 0.4105
388 L A 0.6305
389 P A -0.2074
390 P A -1.0087
391 S A -1.7638
392 R A -3.0851
393 E A -3.1959
394 E A -2.8015
395 M A -2.3520
396 T A -2.2086
397 K A -3.3227
398 N A -2.8915
399 Q A -2.5953
400 V A 0.0000
401 S A -0.6909
402 L A 0.0000
403 T A 0.0312
404 C A 0.0000
405 L A 0.5827
406 V A 0.0000
407 K A -0.4423
408 G A -1.1595
409 F A 0.0000
410 Y A -0.9713
411 P A 0.0000
412 S A -0.0014
413 D A -0.9301
414 I A -0.4109
415 A A -0.3786
416 V A 0.0000
417 E A -0.9897
418 W A 0.0000
419 E A -1.6147
420 S A 0.0000
421 N A -1.8004
422 G A -1.7207
423 Q A -2.2240
424 P A -1.9117
425 E A -1.9257
426 N A -2.3133
427 N A -2.1520
428 Y A -1.6863
429 K A -1.6939
430 T A -0.2800
431 T A 0.2005
432 P A 0.2619
433 P A 0.6053
434 V A 1.4227
435 L A 1.3314
436 D A -0.0614
437 S A -0.8498
438 D A -1.8755
439 G A -0.6995
440 S A 0.0000
441 F A 0.0000
442 F A 0.9019
443 L A 0.0000
444 Y A 0.6451
445 S A 0.0000
446 K A -1.2469
447 L A 0.0000
448 T A -1.3049
449 V A 0.0000
450 D A -2.2973
451 K A -2.5973
452 S A -2.0947
453 R A -1.9749
454 W A 0.0000
455 Q A -2.2545
456 Q A -2.1270
457 G A -1.2748
458 N A -0.9530
459 V A -0.0397
460 F A 0.0000
461 S A 0.0000
462 C A 0.0000
463 S A 0.0000
464 V A 0.0000
465 M A -0.0007
466 H A 0.0000
467 E A -0.7003
468 A A -1.1409
469 L A -0.9808
470 H A -1.1336
471 S A -0.4499
472 H A -0.3661
473 Y A 0.3352
474 T A -0.5010
475 Q A -0.7814
476 K A -1.1029
477 S A -0.3731
478 L A 0.1971
479 S A -0.0875
480 L A -0.3926
481 S A -0.7101
482 P A -1.0489
483 G A -1.4293
484 K A -2.0164
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Laboratory of Theory of Biopolymers 2018