Project name: 9b93537bbde1f0e

Status: done

Started: 2026-07-21 14:10:44
Settings
Chain sequence(s) A: MTCGSYRAVPAFSCVSACGPRPGRCCITAAPYRGISCYRGLTGGFGSRSVCGGFRAGSCGRSFGYRSGGVGGLSPPCITTVSVNESLLTPLNLEIDPNAQCVKQEEKEQIKCLNNRFAAFIDKVRFLEQQNKLLETKLQFYQNRQCCESNLEPLFSGYIETLRREAECAEADSGRLSSELNSLQEVLEGYKKRYEEEIALRATAENEFVALKKDVDCAYLRKSDLEANVEALIQETDFLRRLYEEEIRVLQAHISDTSVIVKMDNSRDLNMDNIVAEIKAHYDDIASRSRAEAESWYRSKCEEIKATVIRHGETLRRTKEEINELNRVIQRLTAEVENAKCQNSKLEAAVTQAEQQGEAALADAKCKLAGLEEALQKAKQDMACLLKEYQEVMNSKLGLDIEIATYRRLLEGEEQRLCEGVGAVNVCVSSSRGGVVCGDLCASGAAPAVTTSVCSAPCSGNVVVGTSDVCSPCSRVGGSILGCKKC
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                                        (00:00:01)
[INFO]       Analysis: Starting Aggrescan3D on folded.pdb                                          (00:14:11)
[INFO]       Main:     Simulation completed successfully.                                          (00:14:17)
Show buried residues

Minimal score value
-4.7337
Maximal score value
3.3544
Average score
-0.8517
Total score value
-413.9469

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 1.1823
2 T A 0.7771
3 C A 0.6568
4 G A 0.0644
5 S A -0.0633
6 Y A 0.2168
7 R A -0.8877
8 A A 0.1336
9 V A 1.4810
10 P A 0.9280
11 A A 1.2728
12 F A 2.3355
13 S A 1.4920
14 C A 1.8423
15 V A 2.2024
16 S A 1.0159
17 A A 0.6843
18 C A 0.2351
19 G A -0.7108
20 P A -1.2996
21 R A -2.4518
22 P A -1.9514
23 G A -1.6404
24 R A -1.5585
25 C A 0.5524
26 C A 1.5206
27 I A 2.3295
28 T A 1.1985
29 A A 0.7261
30 A A 0.2686
31 P A -0.1278
32 Y A 0.4357
33 R A -0.9842
34 G A -0.0671
35 I A 1.6692
36 S A 0.8776
37 C A 1.2369
38 Y A 1.0785
39 R A -0.7490
40 G A 0.0802
41 L A 0.9933
42 T A 0.1308
43 G A 0.0469
44 G A 0.2772
45 F A 1.3372
46 G A -0.2378
47 S A -0.8043
48 R A -1.6539
49 S A -0.1836
50 V A 1.3836
51 C A 1.0181
52 G A 0.2976
53 G A 0.1418
54 F A 0.6752
55 R A -1.1777
56 A A -0.6340
57 G A -0.6918
58 S A -0.6060
59 C A -0.2062
60 G A -0.9544
61 R A -1.5690
62 S A -0.1946
63 F A 1.1963
64 G A 0.3270
65 Y A 0.5501
66 R A -1.3884
67 S A -1.1772
68 G A -0.7849
69 G A -0.2339
70 V A 1.1138
71 G A 0.4067
72 G A 0.3588
73 L A 1.0655
74 S A 0.2536
75 P A 0.1905
76 P A 0.3585
77 C A 1.5020
78 I A 2.4653
79 T A 1.4666
80 T A 1.5236
81 V A 2.2131
82 S A 0.9262
83 V A 1.4001
84 N A -0.5620
85 E A -1.1376
86 S A -0.0557
87 L A 1.6750
88 L A 1.8096
89 T A 0.8969
90 P A 0.9658
91 L A 1.3881
92 N A -0.1265
93 L A 0.9140
94 E A -0.6716
95 I A 0.3226
96 D A -1.3358
97 P A -1.1970
98 N A -1.5189
99 A A -1.1913
100 Q A -1.9775
101 C A -1.4551
102 V A -1.3071
103 K A -3.7119
104 Q A -3.9726
105 E A -4.5119
106 E A -4.7337
107 K A -4.6701
108 E A -4.6803
109 Q A -3.6606
110 I A -2.3689
111 K A -3.1647
112 C A -1.6735
113 L A -0.9989
114 N A -1.6705
115 N A -1.6903
116 R A -1.2039
117 F A 0.7973
118 A A 0.2824
119 A A -0.1194
120 F A 1.5812
121 I A 1.5276
122 D A -0.7427
123 K A -0.0965
124 V A 0.8264
125 R A -1.3899
126 F A 0.1365
127 L A -0.6041
128 E A -2.7095
129 Q A -2.4831
130 Q A -1.6900
131 N A -2.9174
132 K A -2.9731
133 L A -1.1399
134 L A -0.7674
135 E A -1.9536
136 T A -0.9730
137 K A -0.6250
138 L A 0.1437
139 Q A -1.0771
140 F A 0.3305
141 Y A 0.1058
142 Q A -1.2446
143 N A -1.9778
144 R A -2.4476
145 Q A -2.5418
146 C A -1.2036
147 C A -1.5898
148 E A -2.8152
149 S A -1.8633
150 N A -1.5425
151 L A -0.0599
152 E A -1.1106
153 P A 0.2272
154 L A 1.8985
155 F A 2.1278
156 S A 1.1874
157 G A 0.9370
158 Y A 1.8508
159 I A 1.1703
160 E A -0.9295
161 T A -1.1578
162 L A -1.1940
163 R A -3.2230
164 R A -3.9878
165 E A -3.6148
166 A A -3.3055
167 E A -3.9587
168 C A -2.5326
169 A A -2.8829
170 E A -3.4579
171 A A -2.5776
172 D A -2.8981
173 S A -2.2463
174 G A -1.9940
175 R A -2.5494
176 L A -0.7039
177 S A -0.7568
178 S A -1.4844
179 E A -1.5888
180 L A 0.0007
181 N A -1.3070
182 S A -0.9840
183 L A -0.0748
184 Q A -1.5289
185 E A -2.2087
186 V A 0.0919
187 L A -0.6379
188 E A -2.5928
189 G A -1.5923
190 Y A -0.9963
191 K A -3.1405
192 K A -3.7117
193 R A -3.3220
194 Y A -1.7501
195 E A -2.9575
196 E A -2.5158
197 E A -2.4496
198 I A -0.6935
199 A A -0.6489
200 L A -0.2184
201 R A -2.1998
202 A A -1.2926
203 T A -1.0534
204 A A -1.1092
205 E A -1.6961
206 N A -1.7399
207 E A -1.6861
208 F A 0.5046
209 V A 0.5080
210 A A -0.6975
211 L A -0.3246
212 K A -1.7978
213 K A -2.5281
214 D A -1.8989
215 V A -0.8145
216 D A -2.1908
217 C A -1.3431
218 A A -1.1315
219 Y A 0.0858
220 L A -0.1305
221 R A -2.0314
222 K A -2.3166
223 S A -1.6485
224 D A -2.5535
225 L A -1.2519
226 E A -2.3692
227 A A -1.8421
228 N A -1.4142
229 V A -0.2752
230 E A -1.6281
231 A A -0.7850
232 L A 0.6001
233 I A 0.6308
234 Q A -1.2211
235 E A -1.4352
236 T A -0.8901
237 D A -1.1334
238 F A 0.0350
239 L A -0.8217
240 R A -2.9965
241 R A -2.9164
242 L A -1.4151
243 Y A -1.2356
244 E A -2.9342
245 E A -3.3770
246 E A -2.1929
247 I A -0.3788
248 R A -1.8142
249 V A -0.2147
250 L A 0.3541
251 Q A -0.8207
252 A A -0.6786
253 H A -0.6470
254 I A 0.3993
255 S A -0.5340
256 D A -1.6563
257 T A -0.2541
258 S A 1.1314
259 V A 2.8891
260 I A 3.3544
261 V A 2.4823
262 K A -0.2161
263 M A -0.2546
264 D A -2.4410
265 N A -2.9465
266 S A -2.3904
267 R A -3.1550
268 D A -2.4200
269 L A -0.5973
270 N A -1.5983
271 M A -0.6075
272 D A -1.8158
273 N A -1.9114
274 I A -0.3218
275 V A -0.4542
276 A A -1.2397
277 E A -2.0693
278 I A -0.9803
279 K A -1.8794
280 A A -1.7383
281 H A -1.5811
282 Y A -0.6635
283 D A -2.5041
284 D A -2.5048
285 I A -0.3494
286 A A -1.3853
287 S A -2.4157
288 R A -3.1334
289 S A -2.7149
290 R A -3.3002
291 A A -2.4868
292 E A -3.1347
293 A A -2.0347
294 E A -2.5305
295 S A -1.5714
296 W A -0.3944
297 Y A -0.5091
298 R A -2.3379
299 S A -1.9107
300 K A -1.8654
301 C A -1.8075
302 E A -3.1002
303 E A -2.5629
304 I A -0.8432
305 K A -1.6101
306 A A -1.0040
307 T A -0.3723
308 V A 0.9107
309 I A 1.0936
310 R A -1.1533
311 H A -1.1470
312 G A -0.5737
313 E A -1.5839
314 T A -1.5906
315 L A -1.2845
316 R A -3.4027
317 R A -3.9412
318 T A -2.9246
319 K A -3.7360
320 E A -4.6544
321 E A -4.0370
322 I A -2.0570
323 N A -3.1539
324 E A -3.2330
325 L A -1.1783
326 N A -1.9361
327 R A -2.2876
328 V A -0.2103
329 I A 0.4037
330 Q A -1.5000
331 R A -1.8545
332 L A -0.1890
333 T A -0.6328
334 A A -1.7124
335 E A -2.2686
336 V A -1.0580
337 E A -2.9689
338 N A -2.9397
339 A A -2.5856
340 K A -3.2066
341 C A -2.5547
342 Q A -2.7355
343 N A -3.1302
344 S A -2.3117
345 K A -2.2546
346 L A -0.8171
347 E A -1.7126
348 A A -1.2373
349 A A -0.5810
350 V A 0.1094
351 T A -1.3500
352 Q A -2.2469
353 A A -2.1006
354 E A -3.2718
355 Q A -3.4089
356 Q A -3.0064
357 G A -2.8085
358 E A -3.1526
359 A A -2.1550
360 A A -1.4769
361 L A -0.8149
362 A A -1.3293
363 D A -2.1338
364 A A -1.3405
365 K A -1.4176
366 C A -0.8930
367 K A -1.6084
368 L A -0.1869
369 A A -0.7803
370 G A -0.8603
371 L A -0.0447
372 E A -1.8737
373 E A -2.8506
374 A A -1.4486
375 L A -1.3519
376 Q A -3.3325
377 K A -3.7234
378 A A -2.7043
379 K A -3.2376
380 Q A -2.9999
381 D A -2.6673
382 M A -1.1888
383 A A -0.8884
384 C A -0.7229
385 L A -0.1403
386 L A 0.4936
387 K A -1.7140
388 E A -1.6932
389 Y A 0.1293
390 Q A -1.7789
391 E A -2.2940
392 V A -0.0435
393 M A -0.4056
394 N A -1.4881
395 S A -0.6384
396 K A -1.2091
397 L A 0.2029
398 G A 0.3905
399 L A 0.7698
400 D A -0.2779
401 I A 1.3989
402 E A 0.1516
403 I A 1.1490
404 A A 0.2904
405 T A 0.0989
406 Y A 0.6577
407 R A -1.6077
408 R A -2.3527
409 L A -0.3395
410 L A -1.5622
411 E A -3.5031
412 G A -2.7628
413 E A -3.6344
414 E A -3.7642
415 Q A -3.5483
416 R A -3.3527
417 L A -1.0558
418 C A -0.8596
419 E A -2.2061
420 G A -0.5359
421 V A 1.4643
422 G A 0.3394
423 A A 0.7499
424 V A 1.9775
425 N A 0.8399
426 V A 2.5015
427 C A 2.2699
428 V A 2.2989
429 S A 0.7195
430 S A -0.3435
431 S A -1.4625
432 R A -2.3533
433 G A -1.2600
434 G A 0.2304
435 V A 2.4768
436 V A 2.7800
437 C A 1.3625
438 G A -0.3851
439 D A -0.9662
440 L A 0.9372
441 C A 1.1377
442 A A 0.5685
443 S A -0.2596
444 G A -0.5241
445 A A -0.2511
446 A A -0.1383
447 P A 0.1808
448 A A 0.8541
449 V A 1.7035
450 T A 0.7081
451 T A 0.5029
452 S A 0.7597
453 V A 1.9922
454 C A 1.5272
455 S A 0.5587
456 A A 0.0990
457 P A -0.0154
458 C A 0.3993
459 S A -0.4294
460 G A -0.7103
461 N A -0.2393
462 V A 2.2770
463 V A 3.0721
464 V A 2.8029
465 G A 0.7392
466 T A -0.3804
467 S A -0.8589
468 D A -0.9345
469 V A 1.1583
470 C A 1.1145
471 S A 0.5659
472 P A -0.0775
473 C A 0.2615
474 S A -0.4501
475 R A -1.0812
476 V A 0.5530
477 G A -0.4000
478 G A -0.0856
479 S A 0.7449
480 I A 2.4259
481 L A 2.3525
482 G A 0.8588
483 C A -0.4026
484 K A -2.0981
485 K A -1.9807
486 C A -0.5245
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Laboratory of Theory of Biopolymers 2018