Project name: efa602f4199b243

Status: done

Started: 2025-07-17 22:22:27
Settings
Chain sequence(s) A: EAAAKEVIDKINARAAYETAGTYVRLAAYITELVELRYGPGPGEDHEFVPLEVYTRQEGPGPGRNQLHALRFADIDTVGPGPGHKARKKGTSALLSAKGPGPGAPYKFKATMYYKDVTGPGPGPSLSIRAHTVLEGEPGPGPGRNGFSATSTLTSEARKKGYRDGAHAEHTAYAADRFRQVDGYYERDLSTGRRASTPKKLLREQERRPGDAAATPKPSADPPDVERIKTTKKRQEIKDSGLLDKKERTEHKARKKGTSALLSAKKMVMRKRAKPRYSPLGDTDEKKRPSLSIRAHTVLEGEPKKHRDSVSFSRRNEAAAKMLSKDIIKLLNEQVNKEMNSSNLYMSMSSWCYTHSLDGAGLFLFDHAAEEYEHAKKLIIFLNENNVPVQLTSISAPEHKFEGLTQIFQKAYEHEQHISESINNIVDHAIKSKDHATFNFLQWYVAEQHEEEVLFKDILDKIELIGNENHGLYLADQYVKGIAKSRKS
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                                          (00:10:42)
[INFO]       Main:     Simulation completed successfully.                                          (00:10:45)
Show buried residues

Minimal score value
-4.4875
Maximal score value
1.9039
Average score
-1.0326
Total score value
-503.9315

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 E A -2.3403
2 A A -1.5865
3 A A -1.1690
4 A A -1.4902
5 K A -2.5863
6 E A -2.3426
7 V A -0.1691
8 I A -0.6295
9 D A -1.9943
10 K A -1.8812
11 I A -0.0956
12 N A -0.8452
13 A A -1.2273
14 R A -1.8369
15 A A -1.1369
16 A A 0.0000
17 Y A -0.2774
18 E A -1.8695
19 T A 0.0000
20 A A 0.0000
21 G A -0.5576
22 T A -0.6501
23 Y A 0.0000
24 V A 0.7123
25 R A -0.9182
26 L A -0.3657
27 A A 0.0265
28 A A -0.1923
29 Y A -0.1300
30 I A -0.1513
31 T A -0.4207
32 E A -0.9947
33 L A -0.0035
34 V A -0.1511
35 E A -0.6327
36 L A 0.3209
37 R A 0.0000
38 Y A -0.3405
39 G A -0.1935
40 P A -1.2376
41 G A -1.9185
42 P A -1.6401
43 G A -1.9238
44 E A -3.3635
45 D A -3.4040
46 H A -2.5164
47 E A -2.1698
48 F A -0.0074
49 V A 0.3822
50 P A 0.3559
51 L A 0.4581
52 E A -0.7998
53 V A 0.4681
54 Y A -0.1375
55 T A -0.8497
56 R A -2.8012
57 Q A -3.0218
58 E A -2.9540
59 G A -1.8449
60 P A -1.1175
61 G A -1.2949
62 P A -1.4198
63 G A 0.0000
64 R A -1.2926
65 N A 0.0000
66 Q A -1.7719
67 L A -1.2807
68 H A 0.0000
69 A A 0.0000
70 L A 0.0000
71 R A -0.3125
72 F A 0.0000
73 A A 0.0000
74 D A 0.0000
75 I A 0.0000
76 D A -0.8624
77 T A 0.0000
78 V A -0.5288
79 G A 0.0000
80 P A -0.6146
81 G A 0.0000
82 P A -0.9500
83 G A -1.3848
84 H A -1.5061
85 K A -2.3035
86 A A 0.0000
87 R A -2.6887
88 K A -1.9768
89 K A -2.3774
90 G A -1.5963
91 T A -1.0147
92 S A 0.0000
93 A A 0.0000
94 L A -0.9563
95 L A -0.8549
96 S A -1.3872
97 A A -1.3048
98 K A -1.6397
99 G A -0.9565
100 P A -0.8124
101 G A -0.8476
102 P A -0.7989
103 G A -0.6784
104 A A 0.0000
105 P A -1.2367
106 Y A 0.0000
107 K A -2.1861
108 F A 0.0000
109 K A -1.3620
110 A A 0.0000
111 T A 0.0000
112 M A 0.0000
113 Y A -0.3974
114 Y A 0.0000
115 K A -2.1015
116 D A -1.7111
117 V A -0.6328
118 T A -0.7491
119 G A -0.7869
120 P A -0.7809
121 G A -0.9171
122 P A -0.9072
123 G A -0.5833
124 P A -0.6763
125 S A -0.4957
126 L A -0.5180
127 S A -1.1244
128 I A 0.0000
129 R A -1.1226
130 A A 0.0000
131 H A -0.3898
132 T A 0.0000
133 V A -0.5233
134 L A -1.2245
135 E A -2.6385
136 G A -2.4439
137 E A -2.8846
138 P A -1.9325
139 G A -1.3580
140 P A -1.1517
141 G A -1.0681
142 P A -1.3648
143 G A -1.0815
144 R A -1.1204
145 N A -1.0302
146 G A 0.0000
147 F A 0.0000
148 S A 0.0000
149 A A 0.0000
150 T A -0.5828
151 S A 0.0000
152 T A -0.3074
153 L A 0.0000
154 T A -1.1813
155 S A -2.0274
156 E A -3.2957
157 A A 0.0000
158 R A -2.9591
159 K A -3.7277
160 K A -3.4577
161 G A -2.2890
162 Y A -1.3148
163 R A -1.2009
164 D A 0.0000
165 G A 0.0000
166 A A -0.1912
167 H A 0.0000
168 A A 0.0000
169 E A -0.2760
170 H A -0.3957
171 T A 0.0000
172 A A 0.0000
173 Y A 0.4234
174 A A 0.0000
175 A A 0.0000
176 D A 0.0000
177 R A -0.5534
178 F A 0.0000
179 R A 0.0000
180 Q A -0.6353
181 V A 0.5700
182 D A -0.4430
183 G A -0.6012
184 Y A -0.2752
185 Y A -0.6378
186 E A -1.6160
187 R A -2.7678
188 D A -3.0281
189 L A -1.6483
190 S A -1.0586
191 T A -1.4544
192 G A -2.2492
193 R A -3.5153
194 R A -3.4574
195 A A -2.0107
196 S A -1.3497
197 T A 0.0000
198 P A -0.4908
199 K A -0.6576
200 K A -1.3800
201 L A -0.5282
202 L A -0.8384
203 R A -1.7499
204 E A -3.0662
205 Q A -2.6877
206 E A -2.8520
207 R A -3.7565
208 R A -3.6105
209 P A -2.2098
210 G A -1.5763
211 D A -1.5954
212 A A -1.1293
213 A A -0.2828
214 A A -1.0648
215 T A -1.2334
216 P A -1.4831
217 K A -1.9805
218 P A -1.1131
219 S A -0.8357
220 A A -0.7232
221 D A -1.0218
222 P A -0.4036
223 P A -0.1739
224 D A -0.2804
225 V A 0.8475
226 E A -0.6870
227 R A -0.8771
228 I A -0.4223
229 K A -2.3190
230 T A 0.0000
231 T A -2.0905
232 K A -3.8316
233 K A -4.1935
234 R A -3.4372
235 Q A -4.2973
236 E A -3.9607
237 I A -1.7578
238 K A -2.7450
239 D A -3.3196
240 S A -1.8193
241 G A -1.0483
242 L A 0.6436
243 L A -0.6329
244 D A -1.8838
245 K A -2.6132
246 K A -2.2585
247 E A -2.0568
248 R A -2.6171
249 T A -2.2402
250 E A 0.0000
251 H A -2.8255
252 K A -3.5702
253 A A -2.9179
254 R A -3.1167
255 K A -3.7782
256 K A -3.3791
257 G A -2.1402
258 T A -1.5940
259 S A -1.2117
260 A A -0.6484
261 L A 0.4224
262 L A 0.5219
263 S A 0.0377
264 A A 0.2038
265 K A -0.6660
266 K A -1.4098
267 M A -0.5256
268 V A -0.7936
269 M A -1.8901
270 R A -3.1598
271 K A -3.5241
272 R A -3.5676
273 A A -2.6333
274 K A -3.3160
275 P A -2.1454
276 R A -2.1030
277 Y A 0.2130
278 S A -0.2121
279 P A 0.0530
280 L A 0.4624
281 G A -0.8775
282 D A -2.5369
283 T A -2.5079
284 D A -3.9944
285 E A -4.4875
286 K A -3.6915
287 K A -3.3690
288 R A -3.6013
289 P A -1.2252
290 S A -0.2743
291 L A 1.3050
292 S A 0.7857
293 I A 1.2540
294 R A -0.9365
295 A A -0.5815
296 H A -0.7357
297 T A 0.4964
298 V A 1.9039
299 L A 1.0553
300 E A -1.4917
301 G A -2.3020
302 E A -3.2997
303 P A -2.9364
304 K A -3.7504
305 K A -3.7741
306 H A -3.1989
307 R A -2.8313
308 D A -1.2965
309 S A -0.5795
310 V A 0.6950
311 S A -0.5297
312 F A -0.8524
313 S A -1.3078
314 R A -2.2776
315 R A -1.7239
316 N A -2.3280
317 E A -3.3328
318 A A -2.2375
319 A A -1.7451
320 A A -1.9495
321 K A -1.9923
322 M A -1.3476
323 L A 0.0000
324 S A -1.9287
325 K A -2.4053
326 D A -2.3029
327 I A 0.0000
328 I A -1.4589
329 K A -2.4324
330 L A -1.7419
331 L A 0.0000
332 N A 0.0000
333 E A -2.2409
334 Q A 0.0000
335 V A 0.0000
336 N A 0.0000
337 K A -1.6289
338 E A 0.0000
339 M A -0.4192
340 N A -0.4917
341 S A 0.0000
342 S A 0.0000
343 N A -0.7661
344 L A 0.0000
345 Y A 0.0000
346 M A -0.0599
347 S A -0.8740
348 M A 0.0000
349 S A 0.0000
350 S A 0.0433
351 W A -0.7900
352 C A 0.0000
353 Y A 0.3173
354 T A -0.2692
355 H A -0.8895
356 S A -0.4604
357 L A 0.0000
358 D A -0.8826
359 G A 0.0000
360 A A 0.0000
361 G A 0.0000
362 L A -0.1025
363 F A 0.0000
364 L A 0.0000
365 F A 0.3075
366 D A -0.5183
367 H A 0.0000
368 A A 0.0000
369 A A -0.4059
370 E A -1.1277
371 E A 0.0000
372 Y A -0.3441
373 E A -0.7226
374 H A -0.5763
375 A A 0.0000
376 K A -0.7793
377 K A -0.5659
378 L A 0.0000
379 I A -0.1165
380 I A -0.0334
381 F A -0.2186
382 L A 0.0000
383 N A -1.4467
384 E A -1.3101
385 N A 0.0000
386 N A -2.1885
387 V A -1.2002
388 P A -0.6926
389 V A -0.5608
390 Q A -1.1768
391 L A -0.0560
392 T A -0.2561
393 S A 0.0805
394 I A 0.4282
395 S A -0.3295
396 A A -0.6444
397 P A -1.4895
398 E A -2.5564
399 H A -2.6135
400 K A -2.8996
401 F A -2.0970
402 E A -2.2861
403 G A -1.2266
404 L A 0.0000
405 T A -1.0110
406 Q A -1.0693
407 I A 0.0000
408 F A 0.0000
409 Q A -1.3934
410 K A -1.3714
411 A A 0.0000
412 Y A -0.9268
413 E A -1.4546
414 H A -1.5007
415 E A 0.0000
416 Q A -1.3096
417 H A -1.7131
418 I A 0.0000
419 S A 0.0000
420 E A -2.5709
421 S A -1.9376
422 I A 0.0000
423 N A -2.2811
424 N A -2.6076
425 I A 0.0000
426 V A 0.0000
427 D A -2.4573
428 H A -2.3799
429 A A 0.0000
430 I A -1.0043
431 K A -2.2173
432 S A -2.0423
433 K A -2.1100
434 D A 0.0000
435 H A -1.1740
436 A A -0.5007
437 T A 0.0000
438 F A -0.3635
439 N A -0.2559
440 F A 0.4845
441 L A 0.0000
442 Q A 0.0000
443 W A 0.1718
444 Y A 0.0000
445 V A 0.0000
446 A A -1.2645
447 E A -1.6334
448 Q A 0.0000
449 H A -1.3793
450 E A -2.0504
451 E A -1.2514
452 E A 0.0000
453 V A -0.5677
454 L A -0.6752
455 F A 0.0000
456 K A -1.7454
457 D A -1.8245
458 I A 0.0000
459 L A 0.0000
460 D A -1.0311
461 K A -0.4897
462 I A 0.0000
463 E A -0.6621
464 L A 0.9916
465 I A 0.9006
466 G A -0.4938
467 N A -1.7533
468 E A -1.7442
469 N A -1.7352
470 H A -1.3206
471 G A 0.0000
472 L A 0.1508
473 Y A 1.1870
474 L A 1.3124
475 A A 0.0000
476 D A 0.0000
477 Q A -0.4513
478 Y A 0.1665
479 V A 0.0000
480 K A -1.3784
481 G A -1.4470
482 I A -1.0581
483 A A 0.0000
484 K A -2.4364
485 S A -1.6284
486 R A -1.5901
487 K A -1.8949
488 S A -1.1736
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Laboratory of Theory of Biopolymers 2018