Project name: WT-HADA

Status: done

Started: 2026-06-01 06:33:27
Chain sequence(s) A: IDETRAHLLLKEKMMRLGGRLVLNTKEELANERLMTLKIAEMKEAMRTLIFPPSMHFFQAKHLIERSQVFNILRMMPKGAALHLHDIGIVTMDWLVRNVTYRPHCHICFTPRGIMQFRFAHPTPRPSEKCSKWILLEDYRKRVQNVTEFDDSLLRNFTLVTQHPEVIYTNQNVVWSKFETIFFTISGLIHYAPVFRDYVFRSMQEFYEDNVLYMEIRARLLPVYELSGEHHDEEWSVKTYQEVAQKFVETHPEFIGIKIIYSDHRSKDVAVIAESIRMAMGLRIKFPTVVAGFDLVGHEDTGHSLHDYKEALMIPAKDGVKLPYFFHAGETDWQGTSIDRNILDALMLNTTRIGHGFALSKHPAVRTYSWKKDIPIEVCPISNQVLKLVSDLRNHPVATLMATGHPMVISSDDPAMFGAKGLSYDFYEVFMGIGGMKADLRTLKQLAMNSIKYSTLLESEKNTFMEIWKKRWDKFIADVATK
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]                                                (00:00:01)
[WARNING]    runJob:   Working directory already exists (possibly overwriting previous results -ow 
                       to prevent this behavior)                                                   (00:00:01)
[INFO]       runJob:   Starting aggrescan3d job on: input.pdb with A chain(s) selected             (00:00:01)
[INFO]       runJob:   Creating pdb object from: input.pdb                                         (00:00:01)
[INFO]       FoldX:    Starting FoldX energy minimization                                          (00:00:01)
[INFO]       CABS:     Running CABS flex simulation                                                (00:09:53)
[INFO]       Analysis: Starting Aggrescan4D on model_8.pdb                                         (01:57:37)
[INFO]       Analysis: Starting Aggrescan4D on model_6.pdb                                         (01:57:39)
[INFO]       Analysis: Starting Aggrescan4D on model_11.pdb                                        (01:57:42)
[INFO]       Analysis: Starting Aggrescan4D on model_7.pdb                                         (01:57:45)
[INFO]       Analysis: Starting Aggrescan4D on model_3.pdb                                         (01:57:48)
[INFO]       Analysis: Starting Aggrescan4D on model_5.pdb                                         (01:57:51)
[INFO]       Analysis: Starting Aggrescan4D on model_1.pdb                                         (01:57:54)
[INFO]       Analysis: Starting Aggrescan4D on model_0.pdb                                         (01:57:57)
[INFO]       Analysis: Starting Aggrescan4D on model_2.pdb                                         (01:58:00)
[INFO]       Analysis: Starting Aggrescan4D on model_4.pdb                                         (01:58:02)
[INFO]       Analysis: Starting Aggrescan4D on model_10.pdb                                        (01:58:05)
[INFO]       Analysis: Starting Aggrescan4D on model_9.pdb                                         (01:58:09)
[INFO]       Analysis: Starting Aggrescan4D on input.pdb                                           (01:58:12)
[INFO]       Analysis: Starting Aggrescan4D on folded.pdb                                          (01:58:20)
[INFO]       Main:     Simulation completed successfully.                                          (01:58:23)
Show buried residues

Minimal score value
-3.5771
Maximal score value
1.7653
Average score
-0.5159
Total score value
-248.6547

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 0.2215
2 D A -2.3014
3 E A -2.7320
4 T A -1.8495
5 R A -2.0886
6 A A -1.0305
7 H A -1.1170
8 L A 0.1711
9 L A 0.9678
10 L A 1.0955
11 K A 0.1988
12 E A 0.1631
13 K A 0.1506
14 M A 1.0549
15 M A 0.7463
16 R A 0.0000
17 L A 0.0000
18 G A -0.4916
19 G A -0.4285
20 R A -0.2534
21 L A 0.7706
22 V A 0.9929
23 L A 1.0955
24 N A -0.6517
25 T A -0.6245
26 K A -1.3702
27 E A 0.0000
28 E A -0.4839
29 L A 0.0105
30 A A 0.0000
31 N A 0.0000
32 E A -1.0754
33 R A -0.9718
34 L A 0.0000
35 M A 0.2389
36 T A 0.4450
37 L A 0.4020
38 K A 0.0000
39 I A 1.5021
40 A A 0.2951
41 E A -0.3609
42 M A 0.0826
43 K A -1.5704
44 E A -1.5404
45 A A 0.0000
46 M A 0.0756
47 R A -1.6084
48 T A -0.0254
49 L A 1.7653
50 I A 1.5230
51 F A 1.2243
52 P A 0.5570
53 P A 0.0872
54 S A -0.1758
55 M A 0.0000
56 H A -0.2909
57 F A 0.0000
58 F A 0.8953
59 Q A -0.1596
60 A A 0.0000
61 K A -0.6518
62 H A -1.2365
63 L A -0.3439
64 I A 0.0000
65 E A -1.9029
66 R A -2.3697
67 S A -1.5872
68 Q A -1.3555
69 V A 0.0000
70 F A 0.0000
71 N A -1.4574
72 I A 0.0000
73 L A 0.0000
74 R A -1.0589
75 M A -0.3944
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 -0.3710
92 M A 0.0000
93 D A -1.1406
94 W A 0.1025
95 L A 0.0000
96 V A 0.0000
97 R A -1.4432
98 N A -1.3507
99 V A 0.0000
100 T A 0.0000
101 Y A -1.2094
102 R A -2.2476
103 P A 0.0000
104 H A -1.4917
105 C A 0.0000
106 H A 0.0000
107 I A 0.0000
108 C A 0.0000
109 F A 0.3495
110 T A -0.8089
111 P A -1.3003
112 R A -2.1356
113 G A -1.2523
114 I A 0.0000
115 M A 0.1808
116 Q A 0.3203
117 F A 0.0000
118 R A -0.4327
119 F A 0.0000
120 A A 0.0000
121 H A -1.4436
122 P A -0.9136
123 T A -0.9116
124 P A -0.8821
125 R A -1.5843
126 P A -1.6220
127 S A -1.9296
128 E A -2.8181
129 K A -2.8102
130 C A -1.4552
131 S A -0.9631
132 K A -1.2979
133 W A 0.0805
134 I A 0.0000
135 L A 0.0000
136 L A 0.0000
137 E A -2.3901
138 D A -2.3125
139 Y A -2.2667
140 R A -3.3094
141 K A -3.3759
142 R A -2.8987
143 V A -0.7160
144 Q A -1.8788
145 N A -2.2545
146 V A 0.0000
147 T A -1.8035
148 E A -2.4025
149 F A -1.1781
150 D A 0.0000
151 D A -2.1382
152 S A -1.1237
153 L A 0.0000
154 L A -1.0392
155 R A -1.5262
156 N A -0.7991
157 F A 0.0000
158 T A -0.4675
159 L A 0.4707
160 V A 1.3905
161 T A 0.5494
162 Q A 0.0000
163 H A 0.2284
164 P A 0.0000
165 E A -0.8587
166 V A 1.1757
167 I A 0.0000
168 Y A 0.4186
169 T A -0.1871
170 N A -1.1683
171 Q A 0.0000
172 N A -1.6316
173 V A -0.4137
174 V A 0.0000
175 W A -0.7591
176 S A -0.9939
177 K A -1.3689
178 F A 0.0000
179 E A -0.7818
180 T A -0.8672
181 I A 0.0000
182 F A 0.0000
183 F A 0.6913
184 T A 0.0000
185 I A 0.0000
186 S A 0.4951
187 G A 0.1475
188 L A 0.0000
189 I A 0.0000
190 H A 0.0000
191 Y A 0.0000
192 A A 0.0000
193 P A -0.5457
194 V A 0.0000
195 F A 0.0000
196 R A -1.8774
197 D A -0.9649
198 Y A 0.0000
199 V A 0.0000
200 F A -0.3539
201 R A -0.5853
202 S A 0.0000
203 M A 0.0000
204 Q A -0.4971
205 E A -0.5824
206 F A 0.0000
207 Y A 0.2180
208 E A -0.9736
209 D A 0.0000
210 N A -0.2212
211 V A 0.0000
212 L A 0.0000
213 Y A 0.4162
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 0.0000
220 L A 1.2986
221 L A 0.0000
222 P A -0.5649
223 V A 0.0000
224 Y A -0.7412
225 E A -0.9381
226 L A -0.4339
227 S A 0.0000
228 G A -1.1967
229 E A -1.7364
230 H A -1.7356
231 H A -1.3371
232 D A -1.5202
233 E A -0.9004
234 E A -1.3266
235 W A -0.5271
236 S A 0.0000
237 V A -1.0887
238 K A -2.2348
239 T A 0.0000
240 Y A 0.0000
241 Q A -2.2551
242 E A -3.1898
243 V A 0.0000
244 A A -1.9853
245 Q A -2.7362
246 K A -2.5263
247 F A 0.0000
248 V A -1.4305
249 E A -2.4360
250 T A -1.4571
251 H A -1.1200
252 P A -1.0844
253 E A -0.5808
254 F A 0.3204
255 I A 0.0000
256 G A -0.0639
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 -0.2475
264 H A -0.1721
265 R A -1.0478
266 S A -0.8478
267 K A 0.0000
268 D A -1.3665
269 V A -0.6043
270 A A -0.2405
271 V A -0.7747
272 I A 0.0000
273 A A -1.1691
274 E A -2.1588
275 S A 0.0000
276 I A 0.0000
277 R A -1.9379
278 M A -0.3518
279 A A 0.0000
280 M A -0.1009
281 G A 0.2659
282 L A 0.2804
283 R A 0.6541
284 I A 1.5864
285 K A 0.1749
286 F A 1.6361
287 P A 0.8946
288 T A -0.1040
289 V A 0.7477
290 V A 0.8465
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 -2.0529
301 T A -1.2458
302 G A -1.6678
303 H A -1.6988
304 S A 0.0000
305 L A 0.0000
306 H A -2.2158
307 D A -1.8887
308 Y A -1.3638
309 K A -1.7459
310 E A -2.2077
311 A A 0.0000
312 L A 0.0000
313 M A -0.8985
314 I A -0.7749
315 P A 0.0000
316 A A -1.5040
317 K A -2.2520
318 D A -2.0797
319 G A -1.5168
320 V A -1.0137
321 K A -1.3501
322 L A -0.2585
323 P A -0.3731
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 0.0000
332 D A -1.0823
333 W A -0.8419
334 Q A -1.8491
335 G A -1.1718
336 T A -1.2816
337 S A -0.8624
338 I A 0.0000
339 D A 0.0000
340 R A -2.2956
341 N A -1.1793
342 I A 0.0000
343 L A -0.5942
344 D A -0.8665
345 A A 0.0000
346 L A 0.1002
347 M A 0.5318
348 L A -0.3737
349 N A -0.8362
350 T A 0.0000
351 T A -0.6109
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 0.0000
359 L A 0.0000
360 S A -1.2991
361 K A -2.3665
362 H A -1.9186
363 P A -1.0821
364 A A -0.2540
365 V A 0.0000
366 R A -0.8089
367 T A -0.1737
368 Y A 0.2817
369 S A 0.0000
370 W A -0.4944
371 K A -1.7958
372 K A -2.0005
373 D A -2.0915
374 I A 0.0000
375 P A 0.0000
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 -0.2089
388 L A 0.0000
389 V A -0.1831
390 S A 0.0000
391 D A -1.3001
392 L A 0.0000
393 R A -2.4213
394 N A -1.9140
395 H A 0.0000
396 P A -1.1841
397 V A 0.0000
398 A A -0.5623
399 T A -0.5675
400 L A 0.0000
401 M A 0.0000
402 A A -0.0015
403 T A -0.0204
404 G A -0.2761
405 H A 0.0000
406 P A 0.0000
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 -0.6085
419 A A 0.0000
420 K A -0.9413
421 G A 0.0000
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 -0.6412
433 I A 0.0000
434 G A -0.6658
435 G A 0.1313
436 M A 0.0000
437 K A -0.2576
438 A A 0.0000
439 D A 0.0000
440 L A 0.0000
441 R A 0.0000
442 T A 0.0000
443 L A 0.0000
444 K A 0.0000
445 Q A -0.0877
446 L A 0.0000
447 A A 0.0000
448 M A -0.3373
449 N A 0.0000
450 S A 0.0000
451 I A 0.0000
452 K A -2.2731
453 Y A 0.0000
454 S A -1.0279
455 T A 0.0000
456 L A -0.2863
457 L A 0.0000
458 E A -2.8520
459 S A -2.1225
460 E A -2.1268
461 K A -2.3368
462 N A -2.6140
463 T A -1.6378
464 F A 0.0000
465 M A -1.8459
466 E A -2.5644
467 I A -1.7705
468 W A 0.0000
469 K A -2.6081
470 K A -3.5565
471 R A -2.7796
472 W A 0.0000
473 D A -3.5771
474 K A -3.3376
475 F A 0.0000
476 I A 0.0000
477 A A -1.5758
478 D A -1.8246
479 V A 0.0000
480 A A -1.0665
481 T A -1.1485
482 K A -1.8642
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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, -0.5159 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_2 -0.5159 View CSV PDB
model_10 -0.5465 View CSV PDB
model_1 -0.5522 View CSV PDB
model_6 -0.5805 View CSV PDB
model_8 -0.5825 View CSV PDB
CABS_average -0.5881 View CSV PDB
model_3 -0.5942 View CSV PDB
model_9 -0.603 View CSV PDB
model_0 -0.6044 View CSV PDB
model_7 -0.609 View CSV PDB
model_4 -0.6115 View CSV PDB
model_11 -0.6264 View CSV PDB
model_5 -0.6305 View CSV PDB
input -0.7101 View CSV PDB