Project name: G5C470

Status: done

Started: 2025-03-15 18:44:49
Chain sequence(s) A: EEPTARARSLEPRAAAARELLLAALQYLSQDQVKRFLLKLRDAPTLFALCFVPAVCWIVCTVLRRQLELGQDLSRTSKTTTSVYLVFLASALSSVGAEGPGVRAKLPKLRRLAREGVLGHKAQFSEGDLERLELRGSVVQHFLIKKELPSVLETEVIYQFINQSFQEFFAALSYLLEDVGAPGVSTGGLETLLCLGSEGRSHLMLTTRFFFGLLNMERVQDVECHFGCVVPAHVKQDALRWVQGQSHLRVASEGTDGTKGLKDTEEPEEKEEEEEPNFPLELLYCLYETQDEAFMYQALSSLPELMLERVCFHRMDLDVLSYCMRCCPAGQVLWLVSCSLMAGQEKKRKRSLVKRLKGMSRCKLPDRIYRDLSMALRAAPALTELGLLHCRLREAGLRVLNEGLAWPQCRVQTLRVLLLKPLEAFQCLVALPWQSPTLTTPDLSGCYLPDPMVTYLCAARQHPGCSLQTLSLAPVELSEPSVQELRAMKIPKPRLASIRLGPPEGVVSAL
input PDB
Selected Chain(s) A
Distance of aggregation 10 Å
FoldX usage Yes
pH calculations No
alphaCutter usage A: EEPTARARSLEPRAAAARELLLAALQYLSQDQVKRFLLKLRDAPTLFALCFVPAVCWIVCTVLRRQLELGQDLSRTSKTTTSVYLVFLASALSSVGAEGPGVRAKLPKLRRLAREGVLGHKAQFSEGDLERLELRGSVVQHFLIKKELPSVLETEVIYQFINQSFQEFFAALSYLLEDVGAPGVSTGGLETLLCLGSEGRSHLMLTTRFFFGLLNMERVQDVECHFGCVVPAHVKQDALRWVQGQSHL

RVASEGTDGTKGLKDTEEPE

EKEEEEEPNFPLELLYCLYETQDEAFMYQALSSLPELMLERVCFHRMDLDVLSYCMRCCPAGQVLWLVSCSLMAGQEKKRKRSLVKRLKGMSRCKLPDRIYRDLSMALRAAPALTELGLLHCRLREAGLRVLNEGLAWPQCRVQTLRVLLLKPLEAFQCLVALPWQSPTLTTPDLSGCYLPDPMVTYLCAARQHPGCSLQTLSLAPVELSEPSVQELRAMKIPKPRLASIRLGPPEGVVSAL
(Red indicates removed residues)
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]       PDB:      Running AlphaCutter                                                         (00:00:00)
[INFO]       FoldX:    Starting FoldX energy minimization                                          (00:00:08)
[INFO]       CABS:     Running CABS flex simulation                                                (00:07:17)
[INFO]       Analysis: Starting Aggrescan4D on model_8.pdb                                         (01:17:25)
[INFO]       Analysis: Starting Aggrescan4D on model_6.pdb                                         (01:17:27)
[INFO]       Analysis: Starting Aggrescan4D on model_11.pdb                                        (01:17:30)
[INFO]       Analysis: Starting Aggrescan4D on model_7.pdb                                         (01:17:32)
[INFO]       Analysis: Starting Aggrescan4D on model_3.pdb                                         (01:17:35)
[INFO]       Analysis: Starting Aggrescan4D on model_5.pdb                                         (01:17:38)
[INFO]       Analysis: Starting Aggrescan4D on model_1.pdb                                         (01:17:40)
[INFO]       Analysis: Starting Aggrescan4D on model_0.pdb                                         (01:17:43)
[INFO]       Analysis: Starting Aggrescan4D on model_2.pdb                                         (01:17:46)
[INFO]       Analysis: Starting Aggrescan4D on model_4.pdb                                         (01:17:48)
[INFO]       Analysis: Starting Aggrescan4D on model_10.pdb                                        (01:17:51)
[INFO]       Analysis: Starting Aggrescan4D on model_9.pdb                                         (01:17:54)
[INFO]       Analysis: Starting Aggrescan4D on input.pdb                                           (01:17:56)
[INFO]       Analysis: Starting Aggrescan4D on folded.pdb                                          (01:18:04)
[INFO]       Main:     Simulation completed successfully.                                          (01:18:07)
Show buried residues

Minimal score value
-4.3397
Maximal score value
1.8807
Average score
-0.679
Total score value
-332.7341

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 E A -3.1417
2 E A -3.5412
3 P A -2.3029
4 T A -1.8292
5 A A -1.5698
6 R A -2.8167
7 A A -2.7756
8 R A -3.3649
9 S A -2.5731
10 L A 0.0000
11 E A -3.3086
12 P A -2.3740
13 R A -2.9686
14 A A 0.0000
15 A A -1.9387
16 A A -1.6926
17 A A 0.0000
18 R A -2.0175
19 E A -2.0924
20 L A 0.0000
21 L A 0.0000
22 L A 0.3115
23 A A 0.0529
24 A A 0.0000
25 L A 0.2426
26 Q A -0.0774
27 Y A 0.3275
28 L A 0.7102
29 S A -0.8378
30 Q A -2.0395
31 D A -2.8310
32 Q A 0.0000
33 V A -1.1189
34 K A -2.0833
35 R A -1.9126
36 F A 0.0000
37 L A -0.7040
38 L A -0.1678
39 K A 0.0000
40 L A 0.0000
41 R A -1.3559
42 D A -1.8203
43 A A 0.0000
44 P A 0.0000
45 T A 0.0000
46 L A 0.0000
47 F A 0.0000
48 A A 0.0000
49 L A 0.0000
50 C A 0.0000
51 F A 0.4648
52 V A 0.7663
53 P A 0.0709
54 A A 0.0000
55 V A 0.0000
56 C A 0.0000
57 W A 1.0478
58 I A 0.0000
59 V A 0.0000
60 C A 0.0000
61 T A 0.0000
62 V A 0.0000
63 L A 0.0000
64 R A -1.6652
65 R A -1.7450
66 Q A -1.7312
67 L A -1.5286
68 E A -1.8300
69 L A -0.3555
70 G A -1.1547
71 Q A -2.0681
72 D A -2.5275
73 L A 0.0000
74 S A -1.8209
75 R A -2.4614
76 T A 0.0000
77 S A -1.3845
78 K A -0.9388
79 T A -0.6307
80 T A 0.0000
81 T A 0.0000
82 S A 0.0000
83 V A 0.0000
84 Y A 0.0000
85 L A 0.2046
86 V A 0.1303
87 F A 0.4172
88 L A 0.0000
89 A A -0.0405
90 S A -0.0572
91 A A -0.1146
92 L A -0.4724
93 S A -0.5044
94 S A -0.5606
95 V A 0.0000
96 G A -1.1304
97 A A -1.4577
98 E A -2.4708
99 G A -2.0198
100 P A -1.6999
101 G A -1.6595
102 V A 0.0000
103 R A -1.8257
104 A A -1.4104
105 K A 0.0000
106 L A 0.0000
107 P A -0.8838
108 K A -1.7589
109 L A 0.0000
110 R A 0.0000
111 R A -1.3290
112 L A 0.0000
113 A A 0.0000
114 R A 0.0000
115 E A -1.4439
116 G A 0.0000
117 V A 0.0000
118 L A 0.5719
119 G A -0.6236
120 H A -1.5698
121 K A -2.1845
122 A A -1.5129
123 Q A -1.4280
124 F A 0.0000
125 S A -1.8802
126 E A -2.3917
127 G A -2.5937
128 D A -2.9370
129 L A 0.0000
130 E A -4.3397
131 R A -3.7238
132 L A 0.0000
133 E A -3.6724
134 L A -3.0665
135 R A -2.9026
136 G A -2.0306
137 S A -1.4707
138 V A 0.0000
139 V A 0.0000
140 Q A -1.9234
141 H A -1.4203
142 F A 0.0000
143 L A -0.5514
144 I A -0.3593
145 K A -2.4758
146 K A -2.9182
147 E A -2.6607
148 L A -1.3454
149 P A -0.4921
150 S A 0.3271
151 V A 1.8807
152 L A 1.5382
153 E A -0.2489
154 T A -0.7553
155 E A -1.4419
156 V A -1.9363
157 I A -1.5454
158 Y A 0.0000
159 Q A -0.8677
160 F A 0.0000
161 I A 0.3397
162 N A -0.4879
163 Q A -1.0716
164 S A -0.2021
165 F A 0.0000
166 Q A 0.0000
167 E A 0.0000
168 F A 0.0000
169 F A 0.0000
170 A A 0.0000
171 A A 0.0000
172 L A 0.0000
173 S A 0.0000
174 Y A 0.0000
175 L A 0.0000
176 L A 0.0000
177 E A -1.1774
178 D A -1.3869
179 V A 0.5567
180 G A -0.2872
181 A A -0.4859
182 P A -0.6730
183 G A -0.9909
184 V A -0.5545
185 S A -0.8475
186 T A -0.6321
187 G A 0.0000
188 G A -1.0638
189 L A 0.0000
190 E A -1.9813
191 T A -0.5327
192 L A 0.0000
193 L A 0.0000
194 C A -0.4526
195 L A -0.6612
196 G A 0.0000
197 S A -1.2402
198 E A -2.2921
199 G A -2.2177
200 R A -2.5844
201 S A -1.5371
202 H A -0.9871
203 L A 0.0000
204 M A 0.0000
205 L A -0.1794
206 T A 0.0000
207 T A 0.0000
208 R A -0.2983
209 F A 0.0000
210 F A 0.0000
211 F A 0.0000
212 G A 0.0000
213 L A 0.0000
214 L A 0.0000
215 N A 0.0000
216 M A -0.6574
217 E A -2.5276
218 R A 0.0000
219 V A 0.0000
220 Q A -2.4829
221 D A -2.4204
222 V A 0.0000
223 E A -2.1710
224 C A -1.0697
225 H A -1.4713
226 F A 0.0000
227 G A -1.0687
228 C A -0.1027
229 V A 0.2123
230 V A 0.0000
231 P A -0.6687
232 A A 0.0000
233 H A -1.7976
234 V A 0.0000
235 K A -1.8284
236 Q A -2.5217
237 D A -2.3197
238 A A 0.0000
239 L A 0.0000
240 R A -2.9212
241 W A -1.6715
242 V A 0.0000
243 Q A -1.6920
244 G A -1.1908
245 Q A -0.8486
246 S A -0.3502
247 H A -0.1433
248 L A 0.0000
269 E A 0.0000
270 K A 0.0000
271 E A 0.0000
272 E A -1.4952
273 E A -1.3071
274 E A -2.0022
275 E A -1.7995
276 P A -1.2316
277 N A -0.8174
278 F A -0.6793
279 P A 0.0000
280 L A 0.0000
281 E A -0.4039
282 L A 0.0000
283 L A 0.0000
284 Y A 0.0866
285 C A 0.0000
286 L A 0.0000
287 Y A 0.0000
288 E A 0.0000
289 T A 0.0000
290 Q A -1.5025
291 D A -1.6879
292 E A -2.1221
293 A A -0.9629
294 F A 0.0000
295 M A 0.0000
296 Y A -0.0639
297 Q A -0.9146
298 A A 0.0000
299 L A 0.0000
300 S A -0.2904
301 S A -0.7287
302 L A 0.0000
303 P A -0.2875
304 E A -0.4087
305 L A 0.0000
306 M A 0.0000
307 L A 0.0000
308 E A -0.9152
309 R A -2.1328
310 V A 0.0000
311 C A 0.0000
312 F A 0.0000
313 H A 0.0000
314 R A -0.7729
315 M A -0.1420
316 D A 0.0000
317 L A 0.0000
318 D A -0.0813
319 V A 0.0000
320 L A 0.0000
321 S A -0.0314
322 Y A 0.0295
323 C A 0.0000
324 M A 0.0000
325 R A -1.0530
326 C A 0.0000
327 C A 0.0000
328 P A -0.4151
329 A A -0.2122
330 G A -0.5203
331 Q A 0.0000
332 V A -0.1578
333 L A 0.0000
334 W A 0.0000
335 L A 0.0000
336 V A 0.0000
337 S A -0.8976
338 C A 0.0000
339 S A -1.5909
340 L A 0.0000
341 M A 0.0000
342 A A 0.0000
343 G A -1.8611
344 Q A -2.6261
345 E A 0.0000
346 K A -2.7445
347 K A 0.0000
348 R A -3.2561
349 K A -3.1359
350 R A 0.0000
351 S A -1.5240
352 L A 0.0000
353 V A 0.0000
354 K A -1.4683
355 R A 0.0000
356 L A -0.3411
357 K A -1.3568
358 G A -0.6875
359 M A 0.0000
360 S A -0.5618
361 R A 0.0000
362 C A -0.9052
363 K A -2.1508
364 L A 0.0000
365 P A -1.9509
366 D A -2.2974
367 R A -2.2253
368 I A 0.0000
369 Y A 0.0000
370 R A -2.1798
371 D A -1.1455
372 L A 0.0000
373 S A 0.0000
374 M A -0.2326
375 A A 0.0000
376 L A 0.0000
377 R A -0.8566
378 A A -0.3933
379 A A 0.0000
380 P A -0.5662
381 A A -0.5156
382 L A 0.0000
383 T A -0.6612
384 E A -0.9023
385 L A 0.0000
386 G A 0.0000
387 L A 0.0000
388 L A 0.0000
389 H A -0.4087
390 C A -1.2898
391 R A -2.5169
392 L A 0.0000
393 R A -2.8048
394 E A -2.4288
395 A A -1.6835
396 G A 0.0000
397 L A 0.0000
398 R A -3.0225
399 V A -2.0884
400 L A 0.0000
401 N A -1.8548
402 E A -2.5354
403 G A 0.0000
404 L A 0.0000
405 A A -0.8593
406 W A 0.0000
407 P A -0.6348
408 Q A -0.3243
409 C A 0.2525
410 R A 0.0000
411 V A 0.0000
412 Q A -1.0940
413 T A -0.8199
414 L A 0.0000
415 R A -0.8636
416 V A 0.0000
417 L A 0.0000
418 L A -0.4062
419 L A 0.0000
420 K A -1.8353
421 P A -1.0112
422 L A -0.1566
423 E A -2.0401
424 A A 0.0000
425 F A 0.0000
426 Q A -0.9726
427 C A -1.0180
428 L A 0.0000
429 V A 0.0000
430 A A 0.0977
431 L A 0.0000
432 P A 0.0000
433 W A 0.9477
434 Q A -0.4678
435 S A 0.0000
436 P A 0.2134
437 T A -0.1217
438 L A 0.0000
439 T A -0.8062
440 T A -0.7694
441 P A 0.0000
442 D A 0.0000
443 L A 0.0000
444 S A 0.0000
445 G A -0.6050
446 C A 0.0000
447 Y A -0.1357
448 L A 0.0000
449 P A -0.3370
450 D A -1.1056
451 P A -0.2920
452 M A 0.0000
453 V A 0.0000
454 T A 0.1260
455 Y A 0.9379
456 L A 0.0000
457 C A 0.0000
458 A A 0.1973
459 A A 0.0000
460 R A 0.0000
461 Q A -1.1862
462 H A -0.5199
463 P A -0.5387
464 G A -0.2630
465 C A 0.4426
466 S A -0.3448
467 L A 0.0000
468 Q A -0.8626
469 T A -0.7529
470 L A 0.0000
471 S A -0.8898
472 L A 0.0000
473 A A 0.0000
474 P A -0.5102
475 V A -0.3432
476 E A -1.6315
477 L A -0.7273
478 S A -1.3709
479 E A -2.4693
480 P A -2.0133
481 S A 0.0000
482 V A -1.4745
483 Q A -2.7378
484 E A -2.4912
485 L A 0.0000
486 R A -2.7168
487 A A -1.5184
488 M A -1.2266
489 K A -1.6807
490 I A -0.0068
491 P A 0.0000
492 K A -1.2752
493 P A -0.8835
494 R A -0.5867
495 L A 0.7123
496 A A 0.0000
497 S A -0.4236
498 I A 0.0000
499 R A -1.8824
500 L A -0.6684
501 G A -0.5501
502 P A -0.7718
503 P A -0.6113
504 E A -0.7279
505 G A -0.0639
506 V A 1.2979
507 V A 1.0979
508 S A 0.6562
509 A A 0.8703
510 L A 1.2895
Download PDB file
View in 3Dmol

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, -0.679 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_1 -0.679 View CSV PDB
model_2 -0.6957 View CSV PDB
model_4 -0.6967 View CSV PDB
model_0 -0.7063 View CSV PDB
model_8 -0.7181 View CSV PDB
model_11 -0.7234 View CSV PDB
model_3 -0.7327 View CSV PDB
CABS_average -0.7343 View CSV PDB
model_5 -0.7386 View CSV PDB
model_7 -0.7618 View CSV PDB
input -0.7758 View CSV PDB
model_6 -0.7781 View CSV PDB
model_9 -0.7877 View CSV PDB
model_10 -0.794 View CSV PDB