Project name: 4194cfe99f40171

Status: done

Started: 2026-07-16 14:15:49
Settings
Chain sequence(s) A: SCRSYRISPGYSVTRTFSSCSAVAPKTGSRCCISAAPYRGVSCYRGLTGFGSRSVSALGSCGPRIAVSGFRAGSCGRSFGYRSGGVGGLSPSCITTVSVNESLLTPLNLEIDPNAQCVKHQEKEQIKNLNSRFAAFIDKVRFLEQQNKLLETKWQFYQNQRCCESNLEPLFNGYIETLRREAEHVEADSGRLASELDHVQEVLEGYKKKYEEEVALRATAENEFVVLKKDVDCAYLRKSDLEANVEALVEESNFLKRLYDEEIQILNAHISDTSVIVKMDNSRDLNMDCVVAEIKAQYDDIASRSRAEAESWYRSKCEEMKATVIRHGETLRRTKEEINELNRVIQRLTAEIENAKCQRTKLEAAVAEAEQQGEAALNDARSKLAGLEEALQKAKQDMACLLKEYQEVMNSKLGLDIEIATYRRLLEGEEQRLCEGVGSVNVCVSSRGGVACGGLTYSSTAGRQIASGPVATGGSITVLAPDSCQPRASSFSCGSSRSVRFA
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                                          (00:07:44)
[INFO]       Main:     Simulation completed successfully.                                          (00:07:48)
Show buried residues

Minimal score value
-4.5763
Maximal score value
3.3674
Average score
-0.8466
Total score value
-424.9807

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 S A -0.2913
2 C A -0.1666
3 R A -1.5231
4 S A -0.5484
5 Y A 0.4333
6 R A -0.5712
7 I A 1.2058
8 S A 0.2098
9 P A 0.0072
10 G A 0.3596
11 Y A 1.3367
12 S A 0.9143
13 V A 1.3955
14 T A 0.2157
15 R A -0.9668
16 T A 0.1070
17 F A 1.3347
18 S A 0.5611
19 S A 0.4747
20 C A 0.9399
21 S A 0.5858
22 A A 0.9738
23 V A 1.5433
24 A A 0.3746
25 P A -0.6635
26 K A -1.7468
27 T A -1.4593
28 G A -1.5149
29 S A -1.2808
30 R A -1.2518
31 C A 0.5898
32 C A 1.4580
33 I A 2.2572
34 S A 1.0687
35 A A 0.4600
36 A A 0.4202
37 P A -0.0185
38 Y A 0.2112
39 R A -1.1043
40 G A -0.1952
41 V A 1.3495
42 S A 1.0153
43 C A 1.1938
44 Y A 1.0142
45 R A -0.8269
46 G A -0.1484
47 L A 1.0099
48 T A 0.7617
49 G A 0.5956
50 F A 1.2329
51 G A -0.2254
52 S A -0.9603
53 R A -1.5538
54 S A -0.3175
55 V A 1.2765
56 S A 0.7315
57 A A 1.0280
58 L A 1.5187
59 G A 0.3487
60 S A -0.0922
61 C A 0.2167
62 G A -0.4717
63 P A -0.4962
64 R A -0.7530
65 I A 1.3685
66 A A 1.2361
67 V A 2.0946
68 S A 1.0406
69 G A 0.5667
70 F A 0.9399
71 R A -1.1785
72 A A -0.5854
73 G A -0.6475
74 S A -0.8058
75 C A -0.3212
76 G A -0.9946
77 R A -1.4944
78 S A -0.2049
79 F A 1.1045
80 G A 0.1056
81 Y A 0.5609
82 R A -1.4137
83 S A -0.8742
84 G A -0.7300
85 G A -0.4746
86 V A 1.2061
87 G A 0.3114
88 G A 0.3410
89 L A 1.2002
90 S A 0.3034
91 P A 0.3056
92 S A 0.7275
93 C A 1.4530
94 I A 2.4309
95 T A 1.6310
96 T A 1.4521
97 V A 2.1451
98 S A 0.9066
99 V A 1.3339
100 N A -0.5228
101 E A -1.0838
102 S A -0.0387
103 L A 1.6637
104 L A 1.7643
105 T A 0.9553
106 P A 0.9762
107 L A 1.4347
108 N A -0.0799
109 L A 0.8712
110 E A -0.7375
111 I A 0.1482
112 D A -1.6297
113 P A -1.3495
114 N A -1.5497
115 A A -1.1395
116 Q A -1.9338
117 C A -1.2597
118 V A -1.0048
119 K A -3.4284
120 H A -3.3862
121 Q A -3.7090
122 E A -4.4509
123 K A -4.4868
124 E A -4.4865
125 Q A -3.8065
126 I A -2.6404
127 K A -3.6637
128 N A -2.9779
129 L A -1.4736
130 N A -1.6466
131 S A -1.2190
132 R A -1.0137
133 F A 1.0818
134 A A 0.5277
135 A A 0.2004
136 F A 1.7199
137 I A 1.4656
138 D A -0.7743
139 K A -0.6409
140 V A -0.1529
141 R A -1.4934
142 F A -0.0165
143 L A -0.4047
144 E A -2.0451
145 Q A -2.2594
146 Q A -1.6427
147 N A -2.4922
148 K A -2.6856
149 L A -1.3181
150 L A -1.1909
151 E A -1.9894
152 T A -1.0153
153 K A -0.6670
154 W A -0.0366
155 Q A -0.8929
156 F A 0.3476
157 Y A -0.0842
158 Q A -1.6101
159 N A -1.8539
160 Q A -2.0168
161 R A -2.5817
162 C A -1.3838
163 C A -1.3797
164 E A -2.3518
165 S A -1.6601
166 N A -1.5778
167 L A -0.3749
168 E A -1.0382
169 P A 0.1260
170 L A 1.8834
171 F A 2.1991
172 N A 0.5863
173 G A 0.7701
174 Y A 1.8520
175 I A 1.1723
176 E A -1.0480
177 T A -1.1759
178 L A -1.4303
179 R A -3.2734
180 R A -4.1885
181 E A -3.7601
182 A A -3.1649
183 E A -4.1086
184 H A -3.1885
185 V A -1.6559
186 E A -2.9420
187 A A -2.2238
188 D A -1.9418
189 S A -1.6748
190 G A -1.7086
191 R A -2.1292
192 L A -0.8963
193 A A -0.7739
194 S A -1.5855
195 E A -1.5653
196 L A -0.2885
197 D A -2.0126
198 H A -1.7083
199 V A -0.2824
200 Q A -1.5865
201 E A -2.3842
202 V A -0.3973
203 L A -0.3347
204 E A -1.9644
205 G A -1.2301
206 Y A -0.8177
207 K A -2.8358
208 K A -3.7210
209 K A -3.4502
210 Y A -1.9404
211 E A -3.4474
212 E A -3.6686
213 E A -2.9564
214 V A -0.9834
215 A A -1.0297
216 L A -0.5597
217 R A -2.4462
218 A A -1.5364
219 T A -1.2698
220 A A -1.2843
221 E A -2.1180
222 N A -1.8130
223 E A -1.5089
224 F A 0.3112
225 V A 0.4172
226 V A 0.6875
227 L A 0.4836
228 K A -1.2341
229 K A -2.0743
230 D A -1.6110
231 V A -1.0122
232 D A -2.0518
233 C A -1.2590
234 A A -1.2211
235 Y A -0.0140
236 L A -0.1395
237 R A -1.9917
238 K A -2.1325
239 S A -1.5314
240 D A -2.4393
241 L A -1.1015
242 E A -2.3190
243 A A -1.6944
244 N A -1.1318
245 V A 0.0133
246 E A -1.6343
247 A A -0.7979
248 L A 0.5997
249 V A 0.5243
250 E A -1.6560
251 E A -1.5678
252 S A -0.8587
253 N A -1.0274
254 F A 0.3856
255 L A -0.5174
256 K A -2.6063
257 R A -2.5872
258 L A -0.9439
259 Y A -0.7082
260 D A -2.7479
261 E A -2.9305
262 E A -1.8133
263 I A -0.0490
264 Q A -0.9385
265 I A 0.6288
266 L A 0.8241
267 N A -0.2842
268 A A -0.1876
269 H A -0.2128
270 I A 0.8465
271 S A -0.2431
272 D A -1.4426
273 T A -0.0163
274 S A 1.0603
275 V A 2.6359
276 I A 3.3674
277 V A 2.4496
278 K A -0.2043
279 M A -0.3431
280 D A -2.3827
281 N A -2.8470
282 S A -2.2959
283 R A -3.1154
284 D A -2.3128
285 L A -0.2007
286 N A -0.7588
287 M A 0.1673
288 D A -0.8486
289 C A -0.0015
290 V A 0.3368
291 V A 0.0157
292 A A -0.6703
293 E A -1.6945
294 I A -0.7353
295 K A -1.7490
296 A A -1.6960
297 Q A -1.4591
298 Y A -0.5778
299 D A -2.2889
300 D A -1.9405
301 I A -0.4331
302 A A -1.3197
303 S A -2.2309
304 R A -3.0869
305 S A -2.6967
306 R A -3.3049
307 A A -2.5766
308 E A -3.1796
309 A A -2.1278
310 E A -2.7441
311 S A -1.6816
312 W A -0.5197
313 Y A -0.6484
314 R A -2.4931
315 S A -2.1203
316 K A -2.2028
317 C A -1.8663
318 E A -3.1821
319 E A -2.7463
320 M A -1.1746
321 K A -1.5781
322 A A -1.0465
323 T A -0.5053
324 V A 0.8092
325 I A 0.9388
326 R A -1.3600
327 H A -1.2886
328 G A -0.8641
329 E A -2.1416
330 T A -1.8421
331 L A -1.4804
332 R A -3.5338
333 R A -4.0132
334 T A -2.8908
335 K A -3.6404
336 E A -4.5763
337 E A -3.9851
338 I A -1.9425
339 N A -3.1178
340 E A -3.1156
341 L A -0.9753
342 N A -1.8338
343 R A -2.1323
344 V A 0.3281
345 I A 0.5955
346 Q A -1.4256
347 R A -1.7563
348 L A -0.1364
349 T A -0.7462
350 A A -1.8556
351 E A -2.5750
352 I A -1.6955
353 E A -3.3472
354 N A -3.2146
355 A A -2.9759
356 K A -3.5693
357 C A -2.8254
358 Q A -2.9985
359 R A -3.6504
360 T A -2.3285
361 K A -2.3277
362 L A -0.9373
363 E A -1.8744
364 A A -1.3907
365 A A -0.7830
366 V A -0.0017
367 A A -1.5248
368 E A -2.8211
369 A A -2.3757
370 E A -3.4207
371 Q A -3.5679
372 Q A -3.1414
373 G A -2.9391
374 E A -3.3113
375 A A -2.3103
376 A A -1.6910
377 L A -1.1370
378 N A -2.0298
379 D A -2.6744
380 A A -1.8121
381 R A -2.1432
382 S A -2.0079
383 K A -2.1497
384 L A -0.5715
385 A A -1.0869
386 G A -1.0612
387 L A -0.0836
388 E A -1.8667
389 E A -2.7775
390 A A -1.3477
391 L A -1.1786
392 Q A -3.2715
393 K A -3.6799
394 A A -2.6516
395 K A -3.2131
396 Q A -2.9822
397 D A -2.5026
398 M A -1.2363
399 A A -0.8890
400 C A -0.6762
401 L A -0.2039
402 L A 0.4780
403 K A -1.5669
404 E A -1.7233
405 Y A 0.0993
406 Q A -1.8329
407 E A -2.3285
408 V A -0.0509
409 M A -0.4798
410 N A -1.5322
411 S A -0.5774
412 K A -1.1121
413 L A 0.2676
414 G A 0.3673
415 L A 0.7177
416 D A -0.1124
417 I A 1.2878
418 E A -0.2186
419 I A 1.1646
420 A A 0.1949
421 T A -0.0493
422 Y A 0.4003
423 R A -1.7450
424 R A -2.4991
425 L A -0.4874
426 L A -2.0146
427 E A -3.7239
428 G A -2.8670
429 E A -3.5010
430 E A -3.8415
431 Q A -3.5473
432 R A -3.2696
433 L A -0.9373
434 C A -0.6662
435 E A -2.0162
436 G A -0.6913
437 V A 1.4629
438 G A 0.5584
439 S A 0.7844
440 V A 1.8967
441 N A 0.7624
442 V A 2.4593
443 C A 2.2265
444 V A 2.1017
445 S A 0.5478
446 S A -0.9389
447 R A -1.9446
448 G A -1.1447
449 G A -0.2193
450 V A 1.3383
451 A A 0.9061
452 C A 0.9488
453 G A 0.3280
454 G A 0.4407
455 L A 1.5931
456 T A 1.0391
457 Y A 1.4820
458 S A 0.5067
459 S A -0.0471
460 T A -0.3942
461 A A -0.8149
462 G A -1.4061
463 R A -2.0514
464 Q A -1.2292
465 I A 0.7963
466 A A 0.2696
467 S A -0.0921
468 G A -0.0982
469 P A 0.3675
470 V A 1.5048
471 A A 0.6516
472 T A -0.0153
473 G A -0.3374
474 G A -0.3084
475 S A 0.5957
476 I A 2.3518
477 T A 2.0748
478 V A 2.9658
479 L A 2.4015
480 A A 0.7203
481 P A -0.5063
482 D A -1.6811
483 S A -1.0708
484 C A -0.4230
485 Q A -1.3921
486 P A -1.5537
487 R A -2.2522
488 A A -1.0583
489 S A -0.2167
490 S A 0.4743
491 F A 1.8120
492 S A 0.8827
493 C A 0.8078
494 G A -0.1317
495 S A -0.7858
496 S A -1.2254
497 R A -1.8533
498 S A -0.6058
499 V A 0.7577
500 R A -0.2826
501 F A 1.4763
502 A A 0.5892
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Laboratory of Theory of Biopolymers 2018