Project name: GSMDE

Status: done

Started: 2026-07-24 14:21:04
Settings
Chain sequence(s) A: FAKATRNFLREVDADGDLIAVSNLNDSDKLQLLSLVTKKKRFWCWQRPKYQFLSLTLGDVLIEDQFPSPVVVESDFVKYEGKFANHVSGTLETALGKVKLNLGGSSRVESQSSFGTLRKQEVDLQQLIRDSAERTINLRNPVLQQVLEGRNEVLCVLTQKITTMQKCVISEHMQVEEKCGGIVGIQTKTVQVSATEDGNVTKDSNVVLEIPAATTIAYGVIELYVKLDGQFEFCLLRGKQGGFENKKRIDSVYLDPLVFREFAFIDMPDAAHGISSQDGPLSVLKQATLLLERNFHPFAELPEPQQTALSDIFQAVLFDDELLMVLEPVCDDLVSGLSPTVAVLGELKPRQQQDLVAFLQLVGCSLQGGCPGPEDAGSKQLFMTAYFLVSALAEMPDSAAALLGTCCKLQIIPTLCHLLRALSDDGVSDLEDPTLTPLKDTERFGIVQRLFASADISLERLKSSVKAVILKDSKVFPLLLCITLNGLCALGREHS
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                                        (00:00:00)
[INFO]       Analysis: Starting Aggrescan3D on folded.pdb                                          (00:09:48)
[INFO]       Main:     Simulation completed successfully.                                          (00:09:51)
Show buried residues

Minimal score value
-3.6548
Maximal score value
2.8622
Average score
-0.8383
Total score value
-414.9379

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
54 F A -0.4593
55 A A -1.2423
56 K A -2.2926
57 A A 0.0000
58 T A 0.0000
59 R A -2.7629
60 N A -2.4107
61 F A 0.0000
62 L A 0.0000
63 R A -3.3534
64 E A -2.9602
65 V A -1.3710
66 D A -2.2030
67 A A -2.2909
68 D A -2.9172
69 G A -2.1352
70 D A -2.2815
71 L A -1.1645
72 I A -0.6689
73 A A -1.0658
74 V A 0.0000
75 S A -1.2351
76 N A -1.3314
77 L A -1.1061
78 N A -2.4059
79 D A -2.6335
80 S A -2.3993
81 D A -3.2785
82 K A -3.2698
83 L A 0.0000
84 Q A -1.9652
85 L A -0.6237
86 L A 0.0000
87 S A 0.0000
88 L A 0.0000
89 V A 0.0000
90 T A 0.0000
91 K A 0.0000
92 K A -2.2428
93 K A -2.1943
94 R A -1.0900
95 F A 0.2481
96 W A 0.0000
97 C A -0.1707
98 W A 0.0000
99 Q A 0.0000
100 R A -1.6383
101 P A -1.6498
102 K A -1.8641
103 Y A -1.1780
104 Q A -1.4053
105 F A -0.9170
106 L A 0.0000
107 S A -0.7659
108 L A -0.5707
109 T A -0.7072
110 L A 0.0000
111 G A -1.5126
112 D A -2.2763
113 V A 0.0000
114 L A 0.0000
115 I A -0.8140
116 E A -2.9322
117 D A -3.1864
118 Q A -2.5655
119 F A -1.4225
120 P A -0.4660
121 S A 0.0232
122 P A 0.6573
123 V A 1.4019
124 V A 1.0273
125 V A 0.8131
126 E A -1.4938
127 S A -1.6662
128 D A -2.2378
129 F A -0.8153
130 V A -0.6284
131 K A -1.9272
132 Y A 0.0000
133 E A -2.6179
134 G A 0.0000
135 K A -2.4390
136 F A -1.3120
137 A A -1.2605
138 N A -1.4186
139 H A -1.3889
140 V A -0.6515
141 S A -0.5063
142 G A -0.4550
143 T A -0.5634
144 L A -0.6517
145 E A -1.7851
146 T A -0.6066
147 A A 0.2345
148 L A 1.0198
149 G A -0.4625
150 K A -1.4967
151 V A 0.0825
152 K A -1.3485
153 L A -0.0540
154 N A -1.0979
155 L A 0.2435
156 G A -0.7175
157 G A -1.3928
158 S A -1.2529
159 S A -1.4334
160 R A -1.6477
161 V A -1.2902
162 E A -2.2389
163 S A -1.4620
164 Q A -1.6165
165 S A 0.0000
166 S A -1.5198
167 F A 0.0000
168 G A -1.3155
169 T A -1.2729
170 L A 0.0000
171 R A -1.5313
172 K A -1.4025
173 Q A -1.2942
174 E A -0.7240
175 V A 0.0000
176 D A -0.0584
177 L A -0.4596
178 Q A -1.4378
179 Q A -1.1015
180 L A 0.0000
181 I A -0.9631
182 R A -2.1710
183 D A -1.4884
184 S A 0.0000
185 A A -1.6328
186 E A -2.3446
187 R A -1.6657
188 T A -1.2086
189 I A 0.0000
190 N A -1.4589
191 L A -1.2633
192 R A -2.0985
193 N A -1.6300
194 P A -1.0475
195 V A -0.3349
196 L A 0.0000
197 Q A -2.0716
198 Q A -2.1567
199 V A 0.0000
200 L A -1.6157
201 E A -2.8922
202 G A -2.6597
203 R A -3.2453
204 N A -2.7361
205 E A -2.3305
206 V A 0.0000
207 L A 0.0000
208 C A 0.0000
209 V A 0.0000
210 L A 0.0000
211 T A 0.0000
212 Q A -0.7570
213 K A -0.7869
214 I A 0.0000
215 T A 0.0000
216 T A 0.0000
217 M A -0.6157
218 Q A -1.0337
219 K A -2.1512
220 C A 0.0000
221 V A -0.1140
222 I A 0.0000
223 S A 0.0000
224 E A -0.4516
225 H A -1.2388
226 M A -1.4303
227 Q A -2.3934
228 V A -1.6732
229 E A -2.2683
230 E A -2.3379
231 K A -2.3072
232 C A -0.1052
233 G A -0.2226
234 G A 0.8152
235 I A 2.8622
236 V A 2.8193
237 G A 1.5465
238 I A 1.8403
239 Q A -0.5999
240 T A -0.7583
241 K A -1.4687
242 T A -0.3116
243 V A 0.9608
244 Q A -0.1644
245 V A 0.7237
246 S A -0.1184
247 A A -0.7388
248 T A -1.4475
249 E A -2.8282
250 D A -3.0274
251 G A -2.1145
252 N A -1.9061
253 V A -1.1732
254 T A -1.5240
255 K A -2.2833
256 D A -2.6865
257 S A -1.3858
258 N A -0.8178
259 V A 1.5245
260 V A 1.9775
261 L A 0.8215
262 E A -1.1386
263 I A 0.0000
264 P A -1.1956
265 A A -0.9863
266 A A -0.4839
267 T A 0.0000
268 T A 0.0000
269 I A 0.0000
270 A A 0.0000
271 Y A 0.0000
272 G A 0.0000
273 V A 0.0842
274 I A 0.2442
275 E A -0.3164
276 L A 0.0000
277 Y A -0.7503
278 V A 0.0000
279 K A -1.7115
280 L A -1.3185
281 D A -1.9959
282 G A 0.0000
283 Q A -2.1255
284 F A -1.4056
285 E A -1.1692
286 F A 0.0637
287 C A -0.2442
288 L A 0.8813
289 L A 0.4842
290 R A -1.7317
291 G A -1.9186
292 K A -2.1802
293 Q A -1.7240
294 G A 0.0000
295 G A -0.8795
296 F A -0.5767
297 E A -1.9356
298 N A -3.1874
299 K A -3.4376
300 K A -3.6548
301 R A -2.7335
302 I A -0.1849
303 D A -0.7324
304 S A 0.6647
305 V A 1.8592
306 Y A 1.5600
307 L A 0.8097
308 D A -0.4614
309 P A 0.0000
310 L A 0.5664
311 V A -0.0324
312 F A 0.0000
313 R A -1.2351
314 E A -0.6438
315 F A 0.0000
316 A A 0.3063
317 F A 1.2241
318 I A 0.7854
319 D A -0.8594
320 M A -0.4788
321 P A -1.6468
322 D A -1.4957
323 A A -1.5846
324 A A -1.1983
325 H A -1.5668
326 G A -0.2328
327 I A 1.3238
328 S A -0.4379
329 S A -0.8841
330 Q A -1.9831
331 D A -2.7592
332 G A -2.1834
333 P A -1.6825
334 L A 0.0000
335 S A -1.8731
336 V A -0.8223
337 L A 0.0000
338 K A -1.3195
339 Q A -0.9007
340 A A 0.0000
341 T A 0.0000
342 L A -0.8688
343 L A -0.7460
344 L A 0.0000
345 E A -2.5992
346 R A -2.6896
347 N A 0.0000
348 F A 0.0000
349 H A -2.3711
350 P A -1.4526
351 F A 0.0000
352 A A -2.1799
353 E A -2.3020
354 L A -1.5278
355 P A -1.6407
356 E A -2.6267
357 P A -1.3522
358 Q A -1.3859
359 Q A -1.7799
360 T A -1.5880
361 A A -1.1030
362 L A 0.0000
363 S A -1.2900
364 D A -1.9851
365 I A 0.0000
366 F A 0.0000
367 Q A -0.7234
368 A A -0.4109
369 V A 0.0000
370 L A 0.0000
371 F A 0.7559
372 D A -0.5979
373 D A -2.0197
374 E A -1.5780
375 L A 0.0000
376 L A -0.2142
377 M A 0.2006
378 V A 0.0000
379 L A 0.0000
380 E A 0.0203
381 P A 0.0522
382 V A 0.0000
383 C A 0.0000
384 D A 0.0000
385 D A 0.0164
386 L A 0.0000
387 V A 0.3952
388 S A -0.0550
389 G A 0.0715
390 L A 0.9906
391 S A 0.3029
392 P A 0.0000
393 T A 1.0319
394 V A 1.6084
395 A A 0.6132
396 V A 0.4288
397 L A -0.0893
398 G A -1.0224
399 E A -2.0931
400 L A 0.0000
401 K A -3.1727
402 P A -2.7425
403 R A -3.1011
404 Q A 0.0000
405 Q A -2.4590
406 Q A -2.3728
407 D A -1.9693
408 L A 0.0000
409 V A -0.3531
410 A A -0.5936
411 F A 0.0000
412 L A 0.0000
413 Q A -1.0244
414 L A -0.4252
415 V A 0.0000
416 G A -1.1119
417 C A 0.0000
418 S A -0.7387
419 L A -0.2974
420 Q A -1.3625
421 G A -1.1967
422 G A -0.7818
423 C A -0.5666
424 P A -1.3092
425 G A -1.5406
426 P A -1.5439
427 E A -2.7983
428 D A -2.6899
429 A A -1.6578
430 G A -1.4289
431 S A -1.3020
432 K A -1.3388
433 Q A -1.0439
434 L A 0.0000
435 F A 0.0000
436 M A 0.0000
437 T A 0.0000
438 A A 0.0000
439 Y A 0.0000
440 F A 0.0000
441 L A 0.0000
442 V A 0.0000
443 S A 0.0000
444 A A 0.0000
445 L A 0.0000
446 A A -0.4164
447 E A -0.5686
448 M A 0.0000
449 P A -0.9380
450 D A -2.4236
451 S A -1.2743
452 A A 0.0000
453 A A -0.4814
454 A A -0.0739
455 L A 0.0000
456 L A 0.0000
457 G A 0.0000
458 T A -0.4830
459 C A 0.0000
460 C A -1.0944
461 K A -1.8980
462 L A -1.0385
463 Q A -1.7763
464 I A 0.0000
465 I A 0.0000
466 P A -0.9062
467 T A 0.0000
468 L A 0.0000
469 C A 0.0000
470 H A -0.4769
471 L A 0.0000
472 L A 0.0000
473 R A -1.1025
474 A A -0.9808
475 L A 0.0000
476 S A -1.9113
477 D A -2.9998
478 D A -2.5765
479 G A 0.0000
480 V A -1.1220
481 S A 0.0000
482 D A -2.7043
483 L A 0.0000
484 E A -2.9712
485 D A -2.0271
486 P A -1.2131
487 T A -0.6753
488 L A 0.0000
489 T A -1.2386
490 P A -1.0631
491 L A 0.0000
492 K A -2.5469
493 D A -1.7029
494 T A -1.2136
495 E A -1.2005
496 R A -1.2749
497 F A 0.0000
498 G A -1.2133
499 I A -0.7566
500 V A 0.0000
501 Q A -1.8401
502 R A -1.8584
503 L A 0.0000
504 F A 0.0000
505 A A -0.3811
506 S A -0.7769
507 A A 0.0000
508 D A -0.2146
509 I A 0.0000
510 S A -0.3814
511 L A 0.0000
512 E A -1.9033
513 R A -2.2263
514 L A -1.4016
515 K A -2.0874
516 S A -2.1281
517 S A -2.1565
518 V A 0.0000
519 K A -1.3279
520 A A 0.0000
521 V A 0.6928
522 I A 0.4533
523 L A 0.5870
524 K A -1.7835
525 D A -2.4583
526 S A -1.4207
527 K A -0.6236
528 V A -0.2350
529 F A 0.2710
530 P A 0.0000
531 L A 0.0000
532 L A 0.0000
533 L A 0.0000
534 C A 0.0000
535 I A 0.0000
536 T A 0.0000
537 L A 0.0000
538 N A 0.0000
539 G A 0.0000
540 L A 0.0000
541 C A -0.8871
542 A A -1.4863
543 L A 0.0000
544 G A -2.0114
545 R A -3.5470
546 E A -3.3155
547 H A -2.5844
548 S A -1.6263
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Laboratory of Theory of Biopolymers 2018