Project name: MUT-HADA

Status: done

Started: 2026-06-01 06:34:14
Chain sequence(s) A: IDETRAHLLLKEKMMRLGGRLVLNTKEELANERLMTLKIAEMKEAMRTLIFPPSMHFFQAKHLIERSQVFNILRMMPKGAALHLHDIGIVTMDWLVRNVTYRPHCHICFTPRGIMQFRFAHPTPRPSEKCSKWILLEDYRKRVQNVTEFDDSLLRNFTLVTQHPEVIYTNQNVVWSKFETIFFTISGLIHYAPVFRDYVFRSMQEFYEDNVLYMEIRARLLPVYELSGEHHDEEWSVKTYQEVAQKFVETHPEFIGIKIIYSDHRSKDVAVIAESIRMAMGLRIKFPTVVAGFDLVGHEDTGHSLHDYKEALMIPAKDGVKLPYFFHAGETAAQGTSIARNILDALMLNTTRIGHGFALSKHPAVRTYSWKKDIPIEVCPISNQVLKLVSDLRNHPVATLMATGHPMVISSDDPAMFGAKGLSYDFYEVFMGIGGMKADLRTLKQLAMNSIKYSTLLESEKNTFMEIWKKRWDKFIADVATK
input PDB
Selected Chain(s) A
Distance of aggregation 10 Å
FoldX usage Yes
pH calculations No
alphaCutter usage No
Dynamic mode Yes
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 minimization                                          (00:00:01)
[INFO]       CABS:     Running CABS flex simulation                                                (00:10:16)
[INFO]       Analysis: Starting Aggrescan4D on model_8.pdb                                         (01:52:34)
[INFO]       Analysis: Starting Aggrescan4D on model_6.pdb                                         (01:52:37)
[INFO]       Analysis: Starting Aggrescan4D on model_11.pdb                                        (01:52:40)
[INFO]       Analysis: Starting Aggrescan4D on model_7.pdb                                         (01:52:44)
[INFO]       Analysis: Starting Aggrescan4D on model_3.pdb                                         (01:52:48)
[INFO]       Analysis: Starting Aggrescan4D on model_5.pdb                                         (01:52:51)
[INFO]       Analysis: Starting Aggrescan4D on model_1.pdb                                         (01:52:55)
[INFO]       Analysis: Starting Aggrescan4D on model_0.pdb                                         (01:52:59)
[INFO]       Analysis: Starting Aggrescan4D on model_2.pdb                                         (01:53:03)
[INFO]       Analysis: Starting Aggrescan4D on model_4.pdb                                         (01:53:06)
[INFO]       Analysis: Starting Aggrescan4D on model_10.pdb                                        (01:53:09)
[INFO]       Analysis: Starting Aggrescan4D on model_9.pdb                                         (01:53:12)
[INFO]       Analysis: Starting Aggrescan4D on input.pdb                                           (01:53:15)
[INFO]       Analysis: Starting Aggrescan4D on folded.pdb                                          (01:53:23)
[INFO]       Main:     Simulation completed successfully.                                          (01:53:26)
Show buried residues

Minimal score value
-4.351
Maximal score value
2.9742
Average score
-0.539
Total score value
-259.8131

The table below lists A4D score for protein residues. Residues with A4D score > 0.0000 are marked by yellow rows.

residue index residue name chain Aggrescan4D score mutation
1 I A -0.1325
2 D A -2.3640
3 E A -2.5252
4 T A -1.3160
5 R A -1.7281
6 A A -1.1531
7 H A -0.9057
8 L A 0.4886
9 L A 1.2867
10 L A 1.0994
11 K A -0.3151
12 E A -0.1758
13 K A 0.1323
14 M A 0.1315
15 M A -0.2462
16 R A -0.4578
17 L A 0.0000
18 G A -0.7653
19 G A -0.7931
20 R A -1.0807
21 L A 0.7150
22 V A 0.6630
23 L A 0.4892
24 N A -0.8225
25 T A -1.0195
26 K A -2.4726
27 E A 0.0000
28 E A -1.8365
29 L A -0.8378
30 A A 0.0000
31 N A -1.6866
32 E A -2.2704
33 R A -1.6463
34 L A 0.0000
35 M A -0.8103
36 T A -0.4552
37 L A -0.0877
38 K A 0.0000
39 I A 0.0983
40 A A -0.3105
41 E A -0.8547
42 M A -0.5356
43 K A -1.8551
44 E A -1.4779
45 A A 0.0000
46 M A 0.4023
47 R A -1.2640
48 T A 0.4766
49 L A 2.3374
50 I A 2.9742
51 F A 1.4793
52 P A 0.0000
53 P A 0.0000
54 S A -0.8021
55 M A 0.0000
56 H A -1.2253
57 F A 0.0000
58 F A 0.2835
59 Q A -1.0155
60 A A 0.0000
61 K A 0.0000
62 H A -1.2487
63 L A -0.4381
64 I A 0.0000
65 E A -2.0536
66 R A -2.3496
67 S A -1.5407
68 Q A -1.0810
69 V A 0.0000
70 F A 0.0000
71 N A -1.2487
72 I A -0.3926
73 L A 0.0000
74 R A -0.8697
75 M A -0.6749
76 M A 0.0000
77 P A 0.0000
78 K A 0.0000
79 G A 0.0000
80 A A 0.0000
81 A A 0.0000
82 L A 0.0000
83 H A 0.0000
84 L A 0.0000
85 H A 0.0000
86 D A 0.0000
87 I A 0.0000
88 G A 0.0000
89 I A 0.0000
90 V A 0.0000
91 T A 0.0000
92 M A 0.0000
93 D A -0.9673
94 W A 0.0906
95 L A 0.0000
96 V A 0.0000
97 R A -1.8124
98 N A -1.1292
99 V A 0.0000
100 T A 0.0000
101 Y A 0.1773
102 R A -0.5113
103 P A -0.5383
104 H A -0.8298
105 C A 0.0000
106 H A 0.0000
107 I A 0.0000
108 C A 0.0000
109 F A 1.7564
110 T A 0.0000
111 P A -0.6369
112 R A -1.7002
113 G A 0.0000
114 I A 1.0433
115 M A 1.2061
116 Q A 0.0000
117 F A 0.0000
118 R A 0.0000
119 F A 0.0000
120 A A 0.0000
121 H A -1.1478
122 P A -0.9247
123 T A -0.6687
124 P A -0.3914
125 R A 0.0000
126 P A -0.8904
127 S A -1.1742
128 E A -1.7189
129 K A -2.0072
130 C A -0.9351
131 S A -0.4354
132 K A -0.6110
133 W A 0.8454
134 I A 1.3370
135 L A 0.3367
136 L A 0.0000
137 E A -1.2902
138 D A -1.9242
139 Y A -1.4565
140 R A -2.1272
141 K A -2.9818
142 R A -2.6662
143 V A -0.5754
144 Q A -1.8924
145 N A -2.1361
146 V A -1.6200
147 T A -1.9018
148 E A -2.4637
149 F A -1.1628
150 D A 0.0000
151 D A -2.8407
152 S A -1.7218
153 L A 0.0000
154 L A -1.5382
155 R A -2.1871
156 N A -1.3540
157 F A 0.0000
158 T A -0.7246
159 L A 0.0000
160 V A -0.0630
161 T A 0.0000
162 Q A 0.0000
163 H A -0.3556
164 P A 0.8375
165 E A 0.0000
166 V A 2.2922
167 I A 2.3177
168 Y A 0.0000
169 T A 0.2385
170 N A -1.1039
171 Q A 0.0000
172 N A -1.0633
173 V A 0.1642
174 V A 0.0000
175 W A 0.0000
176 S A -0.7718
177 K A -0.8614
178 F A 0.0000
179 E A -0.8454
180 T A -0.5381
181 I A 0.0000
182 F A 0.0000
183 F A 0.3554
184 T A 0.0000
185 I A 0.0000
186 S A 0.3342
187 G A 0.0000
188 L A 0.0000
189 I A 0.0000
190 H A -0.0860
191 Y A -0.3015
192 A A -0.4027
193 P A -0.5540
194 V A 0.0000
195 F A 0.0000
196 R A -0.6521
197 D A -0.4391
198 Y A 0.0000
199 V A 0.0000
200 F A -0.1696
201 R A -0.9103
202 S A 0.0000
203 M A 0.0000
204 Q A -1.4825
205 E A -1.4475
206 F A 0.0000
207 Y A -1.3096
208 E A -2.1231
209 D A -1.3672
210 N A 0.0000
211 V A 0.0000
212 L A 0.0000
213 Y A 0.0000
214 M A 0.0000
215 E A 0.0000
216 I A 0.0000
217 R A 0.0000
218 A A 0.0000
219 R A 0.0118
220 L A 0.4888
221 L A 0.0000
222 P A -0.5761
223 V A 0.0000
224 Y A -1.0878
225 E A -1.6344
226 L A -1.4638
227 S A -1.3347
228 G A -1.7813
229 E A -2.6580
230 H A -1.8149
231 H A -1.5400
232 D A -1.7811
233 E A -1.4014
234 E A -1.9904
235 W A -0.7564
236 S A 0.0000
237 V A -1.0703
238 K A -1.6428
239 T A -1.1429
240 Y A 0.0000
241 Q A -1.3667
242 E A -1.7938
243 V A 0.0000
244 A A 0.0000
245 Q A -2.1175
246 K A -2.2120
247 F A 0.0000
248 V A -1.5978
249 E A -2.5746
250 T A -1.8137
251 H A -1.9791
252 P A -1.4217
253 E A -1.3567
254 F A 0.0000
255 I A -0.5002
256 G A 0.0000
257 I A 0.0000
258 K A 0.0000
259 I A 0.0000
260 I A 0.0000
261 Y A 0.0000
262 S A 0.0000
263 D A 0.0000
264 H A -0.3668
265 R A -0.6876
266 S A -0.9637
267 K A -1.2491
268 D A -1.2536
269 V A -0.0055
270 A A -0.0339
271 V A 0.0626
272 I A 0.0000
273 A A -1.0935
274 E A -1.6312
275 S A -1.0087
276 I A 0.0000
277 R A -2.1692
278 M A -1.4833
279 A A 0.0000
280 M A -0.6117
281 G A -0.4623
282 L A 0.0000
283 R A 0.0000
284 I A 1.4217
285 K A -0.0379
286 F A 1.1678
287 P A 0.4332
288 T A 0.2217
289 V A 0.0000
290 V A 0.0000
291 A A 0.0000
292 G A 0.0000
293 F A 0.0000
294 D A 0.0000
295 L A 0.0000
296 V A 0.0000
297 G A 0.0000
298 H A 0.0000
299 E A 0.0000
300 D A 0.0000
301 T A -0.5312
302 G A -0.5544
303 H A 0.0000
304 S A -1.1503
305 L A 0.0000
306 H A -2.4027
307 D A -2.8098
308 Y A -2.2761
309 K A -3.1276
310 E A -2.5594
311 A A 0.0000
312 L A 0.0000
313 M A -1.0466
314 I A -1.2587
315 P A 0.0000
316 A A -1.0317
317 K A -1.6358
318 D A -1.3524
319 G A -0.9029
320 V A 0.1479
321 K A -0.3593
322 L A 0.2150
323 P A -0.0227
324 Y A 0.0000
325 F A 0.0000
326 F A 0.0000
327 H A 0.0000
328 A A 0.0000
329 G A 0.0000
330 E A 0.0000
331 T A -0.2219
332 A A -0.7174
333 A A -0.6733
334 Q A -0.5382
335 G A -0.8418
336 T A -1.0087
337 S A -1.0250
338 I A 0.0000
339 A A 0.0000
340 R A -1.8973
341 N A 0.0000
342 I A 0.0000
343 L A 0.1257
344 D A -0.3261
345 A A 0.0000
346 L A 0.0000
347 M A 1.3996
348 L A 1.1534
349 N A 0.0110
350 T A 0.0000
351 T A -0.3870
352 R A 0.0000
353 I A 0.0000
354 G A 0.0000
355 H A 0.0000
356 G A 0.0000
357 F A 0.0000
358 A A -0.8877
359 L A 0.0000
360 S A -1.1738
361 K A -2.0545
362 H A -1.6813
363 P A -0.9393
364 A A -0.4160
365 V A 0.0000
366 R A -0.8514
367 T A -0.6218
368 Y A -0.3312
369 S A 0.0000
370 W A -0.8837
371 K A -2.1600
372 K A -2.3300
373 D A -1.7659
374 I A 0.0000
375 P A -0.5645
376 I A 0.0000
377 E A 0.0000
378 V A 0.0000
379 C A 0.0000
380 P A 0.0000
381 I A 0.0000
382 S A 0.0000
383 N A 0.0000
384 Q A 0.0000
385 V A 0.0000
386 L A 0.0000
387 K A -0.7870
388 L A 0.0000
389 V A -0.2692
390 S A -1.0333
391 D A -1.6030
392 L A 0.0000
393 R A -2.7197
394 N A -2.3808
395 H A 0.0000
396 P A -0.9562
397 V A 0.0000
398 A A -0.6189
399 T A -0.2237
400 L A 0.0000
401 M A 0.0000
402 A A -0.2978
403 T A -0.0738
404 G A 0.0000
405 H A 0.0000
406 P A -0.2200
407 M A 0.0000
408 V A 0.0000
409 I A 0.0000
410 S A 0.0000
411 S A 0.0000
412 D A 0.0000
413 D A 0.0000
414 P A 0.0000
415 A A 0.0000
416 M A 0.0000
417 F A 0.0000
418 G A 0.0250
419 A A 0.0000
420 K A -0.6592
421 G A -0.4653
422 L A 0.0000
423 S A 0.0000
424 Y A 0.0000
425 D A 0.0000
426 F A 0.0000
427 Y A 0.0000
428 E A 0.0000
429 V A 0.0000
430 F A 0.0000
431 M A 0.0000
432 G A -1.3025
433 I A 0.0000
434 G A -0.7099
435 G A -0.6685
436 M A 0.0000
437 K A -0.6823
438 A A 0.0000
439 D A -1.0891
440 L A 0.0000
441 R A -0.4396
442 T A 0.0000
443 L A 0.0000
444 K A 0.0000
445 Q A -0.3498
446 L A 0.0000
447 A A 0.0000
448 M A -0.4677
449 N A 0.0000
450 S A 0.0000
451 I A 0.0000
452 K A -1.9318
453 Y A 0.0000
454 S A -0.8473
455 T A -0.4382
456 L A 0.2621
457 L A -0.5443
458 E A -2.2389
459 S A -1.7106
460 E A -1.6769
461 K A -2.6820
462 N A -2.5922
463 T A -1.9560
464 F A 0.0000
465 M A -2.0444
466 E A -3.0428
467 I A -2.4124
468 W A 0.0000
469 K A -3.7901
470 K A -4.2043
471 R A -3.3008
472 W A 0.0000
473 D A -4.3510
474 K A -3.8627
475 F A 0.0000
476 I A 0.0000
477 A A -2.1373
478 D A -2.1503
479 V A 0.0000
480 A A -1.7153
481 T A -1.2448
482 K A -2.0861
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CABS-flex predictions of flexibility of input structure

In dynamic mode, A4D analysis is performed on the set of models reflecting fluctuations of the input structure (predicted by CABS-flex method, models are numbered from 0 to 11) and the input model. Their A4D scores are provided below in the table.
The right panel presents comparison of the most aggregation prone model (with the highest A4D score, -0.539 in this case) with the input model (the most aggregation prone model in blue, input in red) and RMSF plot which shows the extent of residue fluctuations in Angstroms (predicted by CABS-flex).

Model
Average A4D Score
model_10 -0.539 View CSV PDB
model_2 -0.5481 View CSV PDB
model_11 -0.5515 View CSV PDB
model_8 -0.5679 View CSV PDB
CABS_average -0.5938 View CSV PDB
model_6 -0.5939 View CSV PDB
model_0 -0.5965 View CSV PDB
model_9 -0.5967 View CSV PDB
model_3 -0.6138 View CSV PDB
model_7 -0.6162 View CSV PDB
model_5 -0.6239 View CSV PDB
model_1 -0.631 View CSV PDB
model_4 -0.6468 View CSV PDB
input -0.6808 View CSV PDB