Project name: c5f42f2fd5bbc6

Status: done

Started: 2025-08-07 14:39:00
Chain sequence(s) A: PFVKGFEPISLRDTNLFEPIKIGNTQLAHRAVMPPLTRMMRATHPGNIPNKEWAAVYYGQRAQRPGTMIITEGTFISPQAGGYDNAPGIWSDEQVAEWKNIFLAIHDCQSFAWVQLWSLGWASFPDVLARDGLRYDCASDRVYMMNATLQEKAKDANNLEHSLTKDDIKQYIKDYIHAAKNSIAAGADGVEIHSANGYLLNQFLDPHSNKRTDEYGGTIENRARFTLEVVDALIETIGPERVGLRLSPYGTFNSMSGGAEPGIIAQYSYVLGELEKRAKAGKRLAFVHLVEPRVTDPSLVEGEGEYSEGTNDFAYSIWKGPIIRAGNYALHPEVVREQVKDPRTLIGYGRFFISNPDLVYRLEEGLPLNKYDRSTFYTMSAEGYTDYPTYEEAVDLGW
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                                                (00:05:36)
[INFO]       Analysis: Starting Aggrescan4D on model_8.pdb                                         (01:21:40)
[INFO]       Analysis: Starting Aggrescan4D on model_6.pdb                                         (01:21:42)
[INFO]       Analysis: Starting Aggrescan4D on model_11.pdb                                        (01:21:44)
[INFO]       Analysis: Starting Aggrescan4D on model_7.pdb                                         (01:21:46)
[INFO]       Analysis: Starting Aggrescan4D on model_3.pdb                                         (01:21:48)
[INFO]       Analysis: Starting Aggrescan4D on model_5.pdb                                         (01:21:50)
[INFO]       Analysis: Starting Aggrescan4D on model_1.pdb                                         (01:21:52)
[INFO]       Analysis: Starting Aggrescan4D on model_0.pdb                                         (01:21:54)
[INFO]       Analysis: Starting Aggrescan4D on model_2.pdb                                         (01:21:56)
[INFO]       Analysis: Starting Aggrescan4D on model_4.pdb                                         (01:21:59)
[INFO]       Analysis: Starting Aggrescan4D on model_10.pdb                                        (01:22:02)
[INFO]       Analysis: Starting Aggrescan4D on model_9.pdb                                         (01:22:04)
[INFO]       Analysis: Starting Aggrescan4D on input.pdb                                           (01:22:06)
[INFO]       Analysis: Starting Aggrescan4D on folded.pdb                                          (01:22:15)
[INFO]       Main:     Simulation completed successfully.                                          (01:22:18)
Show buried residues

Minimal score value
-4.1209
Maximal score value
1.3994
Average score
-0.6512
Total score value
-257.8941

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 P A 0.6724
2 F A 0.9668
3 V A 0.5940
4 K A -1.3022
5 G A -1.1591
6 F A -0.9863
7 E A -1.8598
8 P A -1.7295
9 I A 0.0000
10 S A -2.0262
11 L A 0.0000
12 R A -2.5458
13 D A -2.7965
14 T A 0.0000
15 N A -0.9704
16 L A 0.0000
17 F A 0.4100
18 E A -0.5407
19 P A -0.6622
20 I A -1.0524
21 K A -2.3394
22 I A -1.4207
23 G A -1.7369
24 N A -2.2084
25 T A 0.0000
26 Q A -2.0013
27 L A 0.0000
28 A A -0.4791
29 H A 0.0309
30 R A 0.0000
31 A A 0.0000
32 V A 0.0000
33 M A 0.0000
34 P A 0.0000
35 P A 0.0000
36 L A 0.0000
37 T A 0.0000
38 R A 0.0000
39 M A 0.0000
40 R A 0.0000
41 A A -0.5470
42 T A -0.7690
43 H A -1.2451
44 P A -1.0524
45 G A -0.9499
46 N A 0.0000
47 I A 0.0000
48 P A -1.4441
49 N A -1.8052
50 K A -2.0991
51 E A -2.0749
52 W A -0.6403
53 A A 0.0000
54 A A -0.4820
55 V A 0.2972
56 Y A 0.0000
57 Y A 0.0000
58 G A -0.3144
59 Q A -0.7753
60 R A 0.0000
61 A A 0.0000
62 Q A 0.0000
63 R A -2.1440
64 P A -1.5182
65 G A -0.7940
66 T A 0.0000
67 M A 0.0000
68 I A 0.0000
69 I A 0.0000
70 T A 0.0000
71 E A 0.0000
72 G A 0.0000
73 T A 0.0000
74 F A 0.0000
75 I A 0.0000
76 S A -0.1863
77 P A -0.4358
78 Q A -0.8254
79 A A 0.0000
80 G A 0.0000
81 G A 0.0000
82 Y A 0.0894
83 D A -0.8226
84 N A -1.0219
85 A A 0.0000
86 P A 0.0000
87 G A 0.0000
88 I A 0.0000
89 W A -0.0030
90 S A -1.1431
91 D A -2.5582
92 E A -2.6356
93 Q A 0.0000
94 V A -1.3096
95 A A -1.6887
96 E A 0.0000
97 W A 0.0000
98 K A -1.4827
99 N A -1.1020
100 I A 0.0000
101 F A 0.0000
102 L A 0.3180
103 A A -0.2721
104 I A 0.0000
105 H A -0.8909
106 D A -1.7962
107 C A -1.2661
108 Q A -0.9679
109 S A -0.8256
110 F A 0.0000
111 A A 0.0000
112 W A 0.0000
113 V A 0.0000
114 Q A 0.0000
115 L A 0.0000
116 W A 0.0000
117 S A 0.0000
118 L A 0.0000
119 G A 0.0000
120 W A 0.0000
121 A A 0.0000
122 S A 0.0000
123 F A 0.0000
124 P A 0.0000
125 D A -2.5625
126 V A -0.7436
127 L A 0.0000
128 A A -1.5038
129 R A -2.3854
130 D A -1.9722
131 G A -1.6199
132 L A 0.0000
133 R A -0.9583
134 Y A 0.0000
135 D A 0.0000
136 C A 0.0000
137 A A 0.0000
138 S A 0.0000
139 D A -1.7285
140 R A -0.8154
141 V A 0.1202
142 Y A 0.0000
143 M A 0.4342
144 N A -0.2754
145 A A -0.8365
146 T A -1.0655
147 L A 0.0000
148 Q A -2.2159
149 E A -3.1589
150 K A -3.2187
151 A A 0.0000
152 K A -4.1209
153 D A -4.0380
154 A A 0.0000
155 N A -3.0129
156 N A -1.8304
157 L A -0.1222
158 E A -0.6677
159 H A -0.6451
160 S A -0.6790
161 L A 0.0000
162 T A -1.8765
163 K A -2.5161
164 D A -3.1507
165 D A -2.6935
166 I A 0.0000
167 K A -3.6602
168 Q A -3.2521
169 Y A 0.0000
170 I A 0.0000
171 K A -2.5458
172 D A 0.0000
173 Y A 0.0000
174 I A -1.2430
175 H A -0.8525
176 A A 0.0000
177 A A 0.0000
178 K A -0.7454
179 N A -0.3640
180 S A 0.0000
181 I A 0.8849
182 A A 0.0519
183 A A 0.0000
184 G A 0.1023
185 A A -0.0476
186 D A 0.0000
187 G A 0.0000
188 V A 0.0000
189 E A 0.0000
190 I A 0.0000
191 H A 0.0000
192 S A 0.0000
193 A A 0.0000
194 N A 0.0000
195 G A 0.0000
196 Y A 0.0000
197 L A 0.0000
198 L A 0.0000
199 N A 0.0000
200 Q A 0.0000
201 F A 0.0000
202 L A 0.0000
203 D A 0.0000
204 P A 0.0000
205 H A -1.4139
206 S A 0.0000
207 N A -2.9010
208 K A -3.7883
209 R A -3.9337
210 T A -2.8577
211 D A -3.5862
212 E A -3.4052
213 Y A 0.0000
214 G A 0.0000
215 G A -2.3859
216 T A -1.0992
217 I A -0.4050
218 E A -1.0079
219 N A -1.7820
220 R A 0.0000
221 A A 0.0000
222 R A -1.3029
223 F A 0.0000
224 T A 0.0000
225 L A -0.9431
226 E A -1.4841
227 V A 0.0000
228 V A 0.0000
229 D A -1.7084
230 A A -1.5995
231 L A 0.0000
232 I A 0.0000
233 E A -2.4942
234 T A -1.1894
235 I A -0.8675
236 G A -1.7828
237 P A -2.1688
238 E A -1.8799
239 R A 0.0000
240 V A 0.0000
241 G A 0.0000
242 L A 0.0000
243 R A 0.0000
244 L A 0.0000
245 S A 0.0000
246 P A -0.0225
247 Y A -0.0596
248 G A 0.0587
249 T A 0.0000
250 F A 0.6901
251 N A 0.0000
252 S A 0.0000
253 M A 0.4062
254 S A 0.0000
255 G A 0.2098
256 G A -0.3748
257 A A -1.1127
258 E A -1.9826
259 P A -0.7952
260 G A -0.0409
261 I A 0.7543
262 I A 1.3994
263 A A 1.0462
264 Q A 0.0000
265 Y A 0.0000
266 S A 0.8481
267 Y A 0.8031
268 V A 0.0000
269 L A 0.0000
270 G A -0.7020
271 E A -1.3360
272 L A 0.0000
273 E A -2.7631
274 K A -3.4666
275 R A -3.2529
276 A A 0.0000
277 K A -3.3068
278 A A -2.3155
279 G A -2.1394
280 K A -3.3558
281 R A -3.6380
282 L A 0.0000
283 A A 0.0000
284 F A 0.0000
285 V A 0.0000
286 H A 0.0000
287 L A 0.0000
288 V A 0.0000
289 E A 0.0000
290 P A 0.0000
291 R A -0.5894
292 V A 0.0000
293 T A 0.0000
294 D A 0.0000
295 P A 0.0000
296 S A 0.0000
297 L A 0.0577
298 V A -0.3769
299 E A -0.5185
300 G A -0.8652
301 E A -0.9274
302 G A -0.9211
303 E A -0.7794
304 Y A 0.3531
305 S A -0.4073
306 E A -1.2070
307 G A -1.0949
308 T A -1.2057
309 N A -1.5217
310 D A -0.9879
311 F A 0.0000
312 A A 0.0000
313 Y A -0.5379
314 S A -1.0648
315 I A -0.1699
316 W A 0.0000
317 K A -2.3012
318 G A -1.4360
319 P A -0.9282
320 I A 0.0000
321 I A 0.0000
322 R A 0.0000
323 A A 0.0000
324 G A 0.0000
325 N A 0.0000
326 Y A 0.0000
327 A A 0.0000
328 L A -0.3975
329 H A 0.0000
330 P A -1.5186
331 E A -2.5971
332 V A -1.1739
333 V A 0.0000
334 R A -2.7650
335 E A -2.3714
336 Q A 0.0000
337 V A 0.2596
338 K A -1.4159
339 D A -2.3357
340 P A 0.0000
341 R A -1.4030
342 T A 0.0000
343 L A 0.0000
344 I A 0.0000
345 G A 0.0000
346 Y A 0.0000
347 G A 0.0000
348 R A -0.0526
349 F A 0.0000
350 F A 0.0000
351 I A 0.0000
352 S A 0.0000
353 N A 0.0000
354 P A 0.0000
355 D A 0.0000
356 L A 0.0000
357 V A 0.0000
358 Y A -0.2794
359 R A -1.4072
360 L A 0.0000
361 E A -2.2888
362 E A -2.4930
363 G A -1.8567
364 L A -1.2722
365 P A -0.6417
366 L A 0.0000
367 N A 0.4869
368 K A 0.3141
369 Y A 0.1893
370 D A -1.2880
371 R A -2.0089
372 S A -1.2022
373 T A -0.9833
374 F A 0.0000
375 Y A 0.0000
376 T A -0.0567
377 M A 0.0255
378 S A -0.1558
379 A A -0.1519
380 E A -0.1270
381 G A -0.2186
382 Y A -0.6827
383 T A -0.7580
384 D A -1.8798
385 Y A 0.0000
386 P A -1.0384
387 T A -1.5216
388 Y A -1.4030
389 E A -2.4605
390 E A -2.4735
391 A A -0.8549
392 V A -0.4262
393 D A -1.5017
394 L A 0.5820
395 G A 0.2765
396 W A 1.1565
Download PDB file
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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, -0.6512 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_5 -0.6512 View CSV PDB
model_8 -0.6983 View CSV PDB
model_9 -0.703 View CSV PDB
model_4 -0.7062 View CSV PDB
input -0.7178 View CSV PDB
model_11 -0.7199 View CSV PDB
CABS_average -0.7217 View CSV PDB
model_10 -0.7273 View CSV PDB
model_1 -0.7323 View CSV PDB
model_2 -0.7369 View CSV PDB
model_6 -0.7383 View CSV PDB
model_3 -0.7416 View CSV PDB
model_7 -0.7519 View CSV PDB
model_0 -0.753 View CSV PDB