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

Status: done

Started: 2026-04-03 07:55:45
Settings
Chain sequence(s) A: AETVESCLAKPHTENSFTNVWKEGDSRYANYEGCLWNAGGVVVCTGDETQCYGHWVPIGLAIPENEGGGSEGGGSEGGGSEGGGTKPPEYGDTPIPGYTYINPLDGTYPPGTEQNPANPNPSLEESQPLNTFLFQGNRFRNRQGALTVYTGTFTQGTDPVKTYYQYTPVSSRAMYDAYWNGKFRDCAFHSGFNEDPFVCEYQGQSSDLPQPPANAGGESGGGSGGGSEGGGSEGGGSEGGGSEGGGSGGGSGSGARSDKTHTCPPCPAPELLGGPSVFLFPPKPKDTLMISRTPEVTCVVVDVSHEDPEVKFNWYVDGVEVHNAKTKPREEQYNSTYRVVSVLTVLHQDWLNGKEYKCKVSNKALPAPIEKTISKAKGQPREPQVYTLPPSREEMTKNQVSLTCLVKGFYPSDIAVEWESNGQPENNYKTTPPVLDSDGSFFLYSKLTVDKSRWQQGNVFSCSVMHEALHSHYTQKSLSLSPGK
input PDB
Selected Chain(s) A
Distance of aggregation 10 Å
FoldX usage Yes
Dynamic mode No
Automated mutations No
Mutated residues LM133A
Energy difference between WT (input) and mutated protein (by FoldX) 0.385563 kcal/mol
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]       FoldX:    Building mutant model                                                       (00:01:56)
[INFO]       FoldX:    Starting FoldX energy minimalization                                        (00:02:05)
[INFO]       Analysis: Starting Aggrescan3D on folded.pdb                                          (00:03:59)
[INFO]       Main:     Simulation completed successfully.                                          (00:04:02)
Show buried residues

Minimal score value
-3.3227
Maximal score value
1.7064
Average score
-0.898
Total score value
-434.6296

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 -1.4556
16 S A 0.0000
17 F A 0.0000
18 T A 0.0000
19 N A -1.4491
20 V A -0.5704
21 W A -1.1868
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 -0.2613
29 A A 0.0000
30 N A -0.7112
31 Y A -1.0092
32 E A -2.0108
33 G A -0.8871
34 C A 0.0000
35 L A 0.0000
36 W A 0.0000
37 N A -0.0807
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 -0.3293
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 1.4181
60 L A 1.2503
61 A A 0.6831
62 I A 0.8146
63 P A -1.0012
64 E A -2.9492
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 -1.8798
88 P A -1.7233
89 E A -2.4725
90 Y A -1.4080
91 G A -1.7300
92 D A -2.2758
93 T A -1.3217
94 P A -1.2273
95 I A -0.7755
96 P A -0.8677
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 -0.7189
103 P A 0.0000
104 L A -0.7177
105 D A -1.5327
106 G A -1.1519
107 T A -1.0572
108 Y A -1.3268
109 P A -1.3036
110 P A -1.5031
111 G A -1.8248
112 T A -1.8096
113 E A -2.1623
114 Q A -2.0204
115 N A 0.0000
116 P A -1.8139
117 A A 0.0000
118 N A -2.0150
119 P A -1.7137
120 N A -1.8457
121 P A -0.9412
122 S A -0.3866
123 L A 0.1166
124 E A -0.8781
125 E A -1.9030
126 S A -1.3229
127 Q A -1.1850
128 P A -0.7355
129 L A -0.4294
130 N A -0.7970
131 T A 0.0000
132 F A 0.0000
133 M A 0.2529 mutated: LM133A
134 F A 0.0000
135 Q A 0.0000
136 G A -0.8151
137 N A 0.0000
138 R A -0.0304
139 F A 0.0000
140 R A -0.5686
141 N A -0.9618
142 R A -1.2939
143 Q A -1.1167
144 G A -0.6898
145 A A -0.8332
146 L A 0.0000
147 T A 0.0000
148 V A 0.0000
149 Y A 0.0260
150 T A -0.3094
151 G A -0.0753
152 T A 0.5436
153 F A 0.9389
154 T A 0.3147
155 Q A -1.0500
156 G A -1.1859
157 T A -0.9730
158 D A -1.7625
159 P A -0.9700
160 V A 0.1680
161 K A -0.7959
162 T A -0.2242
163 Y A -0.2082
164 Y A 0.0349
165 Q A 0.0825
166 Y A 0.0000
167 T A -0.4017
168 P A 0.0000
169 V A 0.0000
170 S A -0.8450
171 S A 0.0000
172 R A -2.3120
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 -1.1715
186 C A 0.0000
187 A A 0.0000
188 F A -0.2239
189 H A -0.3306
190 S A -0.0934
191 G A 0.0636
192 F A 0.9536
193 N A -0.8591
194 E A -2.2605
195 D A -2.3384
196 P A -0.9566
197 F A -0.0992
198 V A 1.0439
199 C A 0.0000
200 E A -1.0605
201 Y A -0.7582
202 Q A -0.6626
203 G A 0.0000
204 Q A -1.1175
205 S A -1.0500
206 S A -1.1974
207 D A -1.8157
208 L A 0.0000
209 P A -1.0519
210 Q A -1.2259
211 P A -1.2418
212 P A 0.0000
213 A A -0.6099
214 N A -1.1295
215 A A -1.1407
216 G A -1.3737
217 G A -1.9058
218 E A -2.7312
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 -0.0319
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 0.1357
289 M A 0.8494
290 I A 1.7064
291 S A 0.3526
292 R A -0.6159
293 T A -0.3731
294 P A 0.0000
295 E A -0.9160
296 V A 0.0000
297 T A -0.2435
298 C A 0.0000
299 V A 0.2117
300 V A 0.0000
301 V A 0.0000
302 D A -1.3280
303 V A 0.0000
304 S A -2.0229
305 H A -2.5879
306 E A -2.9589
307 D A -2.5921
308 P A -2.6632
309 E A -3.1251
310 V A -1.9497
311 K A -2.2328
312 F A -1.1753
313 N A -1.2826
314 W A 0.0000
315 Y A -0.8489
316 V A -1.0347
317 D A -2.2968
318 G A -1.0249
319 V A 0.3850
320 E A -0.9988
321 V A -0.7659
322 H A -1.9706
323 N A -2.1847
324 A A -1.8688
325 K A -2.4225
326 T A -1.9062
327 K A -2.2043
328 P A -2.1749
329 R A -3.0926
330 E A -2.6579
331 E A -2.8091
332 Q A 0.0000
333 Y A -0.3471
334 N A -0.7811
335 S A -0.9441
336 T A -1.6417
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 -0.5706
345 V A 0.0969
346 L A 0.8800
347 H A -0.0236
348 Q A -1.0658
349 D A -1.4309
350 W A 0.0000
351 L A -0.9099
352 N A -2.1844
353 G A -2.0575
354 K A -2.4372
355 E A -2.4688
356 Y A 0.0000
357 K A -1.7400
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 -2.5746
364 A A -1.0545
365 L A -0.3726
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 -0.5044
374 S A -1.3677
375 K A -1.3190
376 A A -1.1773
377 K A -2.3394
378 G A -1.9599
379 Q A -2.0914
380 P A -1.6689
381 R A -1.9535
382 E A -2.4793
383 P A 0.0000
384 Q A -1.2482
385 V A 0.0000
386 Y A 0.6761
387 T A 0.4089
388 L A 0.6271
389 P A -0.2090
390 P A -1.0095
391 S A -1.7642
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 -0.6914
402 L A 0.0000
403 T A 0.0299
404 C A 0.0000
405 L A 0.5821
406 V A 0.0000
407 K A -0.4423
408 G A -1.1595
409 F A 0.0000
410 Y A -0.9709
411 P A 0.0000
412 S A -0.0014
413 D A -0.9302
414 I A -0.4109
415 A A -0.3786
416 V A 0.0000
417 E A -0.9901
418 W A 0.0000
419 E A -1.6166
420 S A 0.0000
421 N A -1.8009
422 G A -1.7212
423 Q A -2.2246
424 P A -1.9125
425 E A -1.9264
426 N A -2.3136
427 N A -2.1520
428 Y A -1.6864
429 K A -1.6939
430 T A -0.2875
431 T A 0.1846
432 P A 0.2456
433 P A 0.5979
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 -1.2473
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 -0.0400
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 -0.6996
468 A A -1.1406
469 L A -0.9807
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 -0.7816
476 K A -1.1029
477 S A -0.3737
478 L A 0.1965
479 S A -0.0879
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