Project name: 6be029f6a5189dc

Status: done

Started: 2026-06-16 08:19:08
Chain sequence(s) A: MSERKGNHMARPYSSFRNSLSNLAPIVIVCLFSFPVHFKYAFADYSEETALSALNFSKVSYCNADLIRNWTCAACRNESAFVLKGLFENKTEGTLAFAGTSEGKIVVAFRGSLNIANWVDDIKYWGTPYPNASCENCLVHRGFFDAFESLRAQVRQALHELIVSEPNFPVLITGHSLGGALALLTAVDLMSSPPVVPSLQGGNYPSVQLYTFGKPRVGNPAFVQWVKTLFRSGSHEPYRAVHRKDIVPHLPPLFMGYVHAPHELWFKYDDPLECLNCSDMDDINFSTGSVGEDYCCSDSLDYPSVADHLMYLGVCTGCACDGPTTASIPGLNISWETRQMLAKDRAYAQRKRPRKSCSVLRAVDKPAD
input PDB
Selected Chain(s) A
Distance of aggregation 5 Å
FoldX usage Yes
pH calculations No
alphaCutter usage A:

MSERKGNHMARPYSSFRNSLSNLAPIVIVCLFSFPVHFKYA

FADYSEETALSALNFSKVSYCNADLIRNWTCAACRNESAFVLKGLFENKTEGTLAFAGTSEGKIVVAFRGSLNIANWVDDIKYWGTPYPNASCENCLVHRGFFDAFESLRAQVRQALHELIVSEPNFPVLITGHSLGGALALLTAVDLMSSPPVVPSLQGGNYPSVQLYTFGKPRVGNPAFVQWVKTLFRSGSHEPYRAVHRKDIVPHLPPLFMGYVHAPHELWFKYDDPLECLNCSDMDDINFSTGSVGEDYCCSDSLDYPSVADHLMYLGVCTGCACDGPTTASIPGLNISWETRQMLAKDRAYAQRKRPRKSCSVLRAVDKPAD
(Red indicates removed residues)
Dynamic mode Yes
Automated mutations No
Downloads Download all the data
Simulation log
[INFO]       Logger:   Verbosity set to: 2 - [INFO]                                                (00:00:01)
[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]       PDB:      Running AlphaCutter                                                         (00:00:01)
[INFO]       FoldX:    Starting FoldX energy minimization                                          (00:00:09)
[INFO]       CABS:     Running CABS flex simulation                                                (00:03:50)
[INFO]       Analysis: Starting Aggrescan4D on model_8.pdb                                         (00:50:44)
[INFO]       Analysis: Starting Aggrescan4D on model_6.pdb                                         (00:50:46)
[INFO]       Analysis: Starting Aggrescan4D on model_11.pdb                                        (00:50:47)
[INFO]       Analysis: Starting Aggrescan4D on model_7.pdb                                         (00:50:49)
[INFO]       Analysis: Starting Aggrescan4D on model_3.pdb                                         (00:50:50)
[INFO]       Analysis: Starting Aggrescan4D on model_5.pdb                                         (00:50:51)
[INFO]       Analysis: Starting Aggrescan4D on model_1.pdb                                         (00:50:53)
[INFO]       Analysis: Starting Aggrescan4D on model_0.pdb                                         (00:50:54)
[INFO]       Analysis: Starting Aggrescan4D on model_2.pdb                                         (00:50:55)
[INFO]       Analysis: Starting Aggrescan4D on model_4.pdb                                         (00:50:57)
[INFO]       Analysis: Starting Aggrescan4D on model_10.pdb                                        (00:50:58)
[INFO]       Analysis: Starting Aggrescan4D on model_9.pdb                                         (00:50:59)
[INFO]       Analysis: Starting Aggrescan4D on input.pdb                                           (00:51:00)
[INFO]       Analysis: Starting Aggrescan4D on folded.pdb                                          (00:51:05)
[INFO]       Main:     Simulation completed successfully.                                          (00:51:06)
Show buried residues

Minimal score value
-2.0636
Maximal score value
1.9521
Average score
-0.1797
Total score value
-58.7504

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
42 F A 1.9521
43 A A 0.1571
44 D A -1.3822
45 Y A 0.0000
46 S A -0.2066
47 E A -0.8761
48 E A -1.9184
49 T A -0.3534
50 A A 0.0000
51 L A 0.4677
52 S A 0.0400
53 A A 0.0000
54 L A 0.0000
55 N A -0.1548
56 F A 0.0000
57 S A 0.0000
58 K A -0.1829
59 V A 0.0000
60 S A 0.0000
61 Y A 0.0000
62 C A 0.0000
63 N A -0.5100
64 A A -0.4272
65 D A -1.6692
66 L A 0.2754
67 I A 0.0000
68 R A -2.0573
69 N A -1.5748
70 W A -0.2032
71 T A -0.0166
72 C A 0.0000
73 A A -0.1336
74 A A 0.0000
75 C A -0.2575
76 R A -2.0588
77 N A -1.6155
78 E A 0.0000
79 S A -0.1028
80 A A 0.0368
81 F A 0.0000
82 V A 1.8550
83 L A 0.6932
84 K A -0.3287
85 G A -0.1598
86 L A 0.4500
87 F A 0.7186
88 E A -1.6404
89 N A -0.8647
90 K A -1.7430
91 T A -0.4715
92 E A -0.6445
93 G A -0.2365
94 T A 0.0000
95 L A 0.0000
96 A A 0.0000
97 F A 0.0000
98 A A 0.0000
99 G A 0.0000
100 T A -0.0179
101 S A -0.4196
102 E A -1.8403
103 G A -0.4949
104 K A -0.3854
105 I A 0.0000
106 V A 0.0000
107 V A 0.0000
108 A A 0.0000
109 F A 0.0000
110 R A -0.2319
111 G A 0.0000
112 S A -0.0213
113 L A 0.0000
114 N A -0.6858
115 I A 0.0000
116 A A -0.2914
117 N A -1.3124
118 W A -0.2775
119 V A 0.0000
120 D A -1.3144
121 D A -1.5575
122 I A 0.0000
123 K A -1.7000
124 Y A 0.0000
125 W A 1.1778
126 G A 0.1552
127 T A 0.0126
128 P A 0.0000
129 Y A 1.2852
130 P A -0.0345
131 N A -0.7433
132 A A 0.0000
133 S A -0.0735
134 C A 0.0000
135 E A -2.0636
136 N A -1.6214
137 C A 0.0000
138 L A 0.7106
139 V A 0.0000
140 H A -0.3680
141 R A -1.3839
142 G A -0.4322
143 F A 0.0000
144 F A 0.0000
145 D A -1.3130
146 A A 0.0000
147 F A 0.0000
148 E A -0.6951
149 S A -0.2172
150 L A 0.0000
151 R A -0.2507
152 A A -0.0863
153 Q A -0.3452
154 V A 0.0000
155 R A -0.7699
156 Q A -1.3286
157 A A -0.3347
158 L A 0.0000
159 H A -0.6283
160 E A -1.0870
161 L A 0.0000
162 I A 0.0000
163 V A 0.6678
164 S A -0.1227
165 E A -0.4516
166 P A -0.5425
167 N A -1.0679
168 F A 1.0643
169 P A 0.2190
170 V A 0.0000
171 L A 0.0000
172 I A 0.0000
173 T A 0.0000
174 G A 0.0000
175 H A 0.0000
176 S A 0.0000
177 L A 0.0000
178 G A 0.0000
179 G A 0.0000
180 A A 0.0000
181 L A 0.0000
182 A A 0.0000
183 L A 0.0000
184 L A 0.0000
185 T A 0.0000
186 A A 0.0000
187 V A 0.0000
188 D A 0.0000
189 L A 0.0000
190 M A 0.0000
191 S A -0.0378
192 S A -0.0925
193 P A 0.0386
194 P A 0.0443
195 V A 1.7208
196 V A 0.0000
197 P A -0.0212
198 S A 0.0162
199 L A 1.1778
200 Q A -0.1246
201 G A -0.5967
202 G A -0.7346
203 N A -0.8411
204 Y A 0.0004
205 P A 0.0000
206 S A -0.2129
207 V A 0.0000
208 Q A 0.0000
209 L A 0.0000
210 Y A 0.0000
211 T A 0.0000
212 F A 0.0000
213 G A 0.0000
214 K A 0.0000
215 P A 0.0000
216 R A 0.0000
217 V A 0.0000
218 G A 0.0000
219 N A -0.2097
220 P A -0.0902
221 A A 0.0021
222 F A 0.0000
223 V A 0.0000
224 Q A -0.8785
225 W A 0.2005
226 V A -0.0119
227 K A -1.4014
228 T A -0.2249
229 L A 0.2595
230 F A 0.0061
231 R A -1.8439
232 S A -0.6018
233 G A -0.4924
234 S A -0.2490
235 H A 0.0000
236 E A -0.4458
237 P A 0.0000
238 Y A 0.0000
239 R A 0.0000
240 A A 0.0000
241 V A 0.0000
242 H A 0.0000
243 R A -0.3498
244 K A -0.2640
245 D A 0.0000
246 I A 0.0000
247 V A 0.0000
248 P A 0.0000
249 H A 0.0000
250 L A 0.0000
251 P A 0.0000
252 P A 0.0000
253 L A 0.0000
254 F A 1.2834
255 M A 0.4867
256 G A 0.0010
257 Y A 0.0000
258 V A 0.0000
259 H A 0.0000
260 A A 0.0061
261 P A 0.0000
262 H A -0.1693
263 E A 0.0000
264 L A 0.0000
265 W A 0.0000
266 F A 0.0000
267 K A -0.1668
268 Y A 0.0663
269 D A -1.8261
270 D A -1.0199
271 P A -0.2692
272 L A 0.3901
273 E A -0.2934
274 C A 0.0000
275 L A 0.0000
276 N A -0.1412
277 C A 0.0000
278 S A 0.0000
279 D A 0.0000
280 M A 0.2398
281 D A -1.6767
282 D A 0.0000
283 I A 0.1522
284 N A 0.1520
285 F A 1.8512
286 S A 0.1341
287 T A -0.1989
288 G A -0.4952
289 S A -0.0982
290 V A 0.3581
291 G A 0.0000
292 E A 0.0000
293 D A 0.0000
294 Y A 0.3672
295 C A 0.2218
296 C A 0.0000
297 S A 0.0000
298 D A 0.0000
299 S A 0.0000
300 L A 0.0000
301 D A -0.2779
302 Y A 1.1999
303 P A 0.1443
304 S A -0.0442
305 V A 0.0000
306 A A -0.0154
307 D A 0.0000
308 H A 0.0000
309 L A 0.2175
310 M A 0.4330
311 Y A 0.0000
312 L A 0.0000
313 G A -0.2097
314 V A 0.4213
315 C A 0.8365
316 T A 0.0385
317 G A -0.4698
318 C A 0.0000
319 A A 0.0580
320 C A 0.0886
321 D A 0.0000
322 G A -0.1531
323 P A -0.1134
324 T A -0.0287
325 T A -0.0150
326 A A 0.0427
327 S A -0.0589
328 I A 0.0000
329 P A -0.3411
330 G A -0.4588
331 L A -0.0199
332 N A -1.1780
333 I A -0.0137
334 S A 0.2147
335 W A 0.8332
336 E A -1.6518
337 T A 0.0000
338 R A -0.5183
339 Q A -0.7855
340 M A -0.1208
341 L A 0.0000
342 A A -0.4061
343 K A -1.3418
344 D A 0.0000
345 R A -1.3132
346 A A -0.3347
347 Y A 0.4395
348 A A 0.0000
349 Q A -0.7932
350 R A -1.9924
351 K A -1.0424
352 R A -1.3520
353 P A -0.5986
354 R A -0.9930
355 K A -1.8262
356 S A -0.3432
357 C A 0.0933
358 S A 0.2130
359 V A 1.5590
360 L A 0.6518
361 R A -1.2433
362 A A 0.0409
363 V A 1.1662
364 D A -0.7183
365 K A -1.2923
366 P A 0.0000
367 A A -0.3247
368 D A -1.7866
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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, -0.1797 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_11 -0.1797 View CSV PDB
model_3 -0.2021 View CSV PDB
model_1 -0.2044 View CSV PDB
model_10 -0.2109 View CSV PDB
CABS_average -0.2165 View CSV PDB
model_4 -0.2175 View CSV PDB
model_6 -0.2182 View CSV PDB
model_0 -0.2212 View CSV PDB
model_2 -0.2237 View CSV PDB
model_7 -0.2239 View CSV PDB
model_8 -0.2248 View CSV PDB
model_9 -0.2261 View CSV PDB
model_5 -0.245 View CSV PDB
input -0.2525 View CSV PDB