Project name: 4209d4dc231a796

Status: done

Started: 2026-03-03 00:18:26
Chain sequence(s) A: MVNSTHRGMHTSLHLWNRSSYRLHSNASESLGKGYSDGGCYEQLFVSPEVFVTLGVISLLENILVIVAIAKNKNLHSPMYFFICSLAVADMLVSVSNGSETIVITLLNSTDTDAQSFTVNIDNVIDSVICSSLLASICSLLSIAVDRYFTIFYALQYHNIMTVKRVGIIISCIWAACTVSGILFIIYSDSSAVIICLITMFFTMLALMASLYVHMFLMARLHIKRIAVLPGTGAIRQGANMKGAITLTILIGVFVVCWAPFFLHLIFYISCPQNPYCVCFMSHFNLYLILIMCNSIIDPLIYALRSQELRKTFKEIICCYPLGGLCDLSSRY
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                                                (00:05:49)
[INFO]       Analysis: Starting Aggrescan4D on model_8.pdb                                         (01:05:24)
[INFO]       Analysis: Starting Aggrescan4D on model_6.pdb                                         (01:05:26)
[INFO]       Analysis: Starting Aggrescan4D on model_11.pdb                                        (01:05:28)
[INFO]       Analysis: Starting Aggrescan4D on model_7.pdb                                         (01:05:30)
[INFO]       Analysis: Starting Aggrescan4D on model_3.pdb                                         (01:05:33)
[INFO]       Analysis: Starting Aggrescan4D on model_5.pdb                                         (01:05:35)
[INFO]       Analysis: Starting Aggrescan4D on model_1.pdb                                         (01:05:37)
[INFO]       Analysis: Starting Aggrescan4D on model_0.pdb                                         (01:05:39)
[INFO]       Analysis: Starting Aggrescan4D on model_2.pdb                                         (01:05:41)
[INFO]       Analysis: Starting Aggrescan4D on model_4.pdb                                         (01:05:43)
[INFO]       Analysis: Starting Aggrescan4D on model_10.pdb                                        (01:05:46)
[INFO]       Analysis: Starting Aggrescan4D on model_9.pdb                                         (01:05:48)
[INFO]       Analysis: Starting Aggrescan4D on input.pdb                                           (01:05:50)
[INFO]       Analysis: Starting Aggrescan4D on folded.pdb                                          (01:05:57)
[INFO]       Main:     Simulation completed successfully.                                          (01:06:00)
Show buried residues

Minimal score value
-3.0608
Maximal score value
3.7609
Average score
0.4273
Total score value
141.8766

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 M A 2.3744
2 V A 2.1231
3 N A -0.1280
4 S A -0.1629
5 T A 0.0000
6 H A -0.5779
7 R A -0.3041
8 G A 0.0000
9 M A -0.1373
10 H A 0.0000
11 T A -0.2742
12 S A 0.0000
13 L A 0.0000
14 H A -0.3385
15 L A 0.1033
16 W A -0.2240
17 N A -0.5422
18 R A -1.6990
19 S A -0.8245
20 S A 0.0000
21 Y A -0.3278
22 R A -1.6511
23 L A -0.5674
24 H A 0.0000
25 S A -1.1253
26 N A -1.7172
27 A A -1.1314
28 S A -1.0916
29 E A -1.9087
30 S A -1.0810
31 L A -0.1925
32 G A -0.9152
33 K A -1.5809
34 G A -0.7848
35 Y A 0.1614
36 S A 0.0314
37 D A 0.0000
38 G A -0.2073
39 G A -0.2598
40 C A 0.3918
41 Y A 1.1787
42 E A 0.0000
43 Q A 0.3743
44 L A 0.0000
45 F A 1.1658
46 V A 0.0000
47 S A 0.2752
48 P A 0.0658
49 E A -0.9736
50 V A 0.4737
51 F A 0.0000
52 V A 1.5398
53 T A 1.3849
54 L A 1.9459
55 G A 0.0000
56 V A 3.3087
57 I A 2.7303
58 S A 0.0000
59 L A 2.8147
60 L A 2.5508
61 E A 1.8984
62 N A 0.0000
63 I A 1.9569
64 L A 0.0000
65 V A 1.3361
66 I A 1.2755
67 V A 0.8602
68 A A 0.0000
69 I A 0.0000
70 A A -1.0277
71 K A -2.1985
72 N A -2.5484
73 K A -3.0608
74 N A -2.8829
75 L A 0.0000
76 H A -1.6584
77 S A -1.0278
78 P A -0.3760
79 M A 0.0441
80 Y A 0.0000
81 F A 0.5501
82 F A 0.0000
83 I A 0.0000
84 C A 0.7446
85 S A 0.0000
86 L A 0.0000
87 A A 0.0000
88 V A 1.0821
89 A A 0.0000
90 D A 0.0000
91 M A 1.6513
92 L A 1.4670
93 V A 0.0000
94 S A 0.0000
95 V A 2.4151
96 S A 0.0000
97 N A 0.0000
98 G A 1.2569
99 S A 1.3231
100 E A 0.0000
101 T A 1.3462
102 I A 2.1711
103 V A 0.0000
104 I A 0.0000
105 T A 0.9919
106 L A 1.2363
107 L A 0.0000
108 N A -1.0630
109 S A -0.6742
110 T A -1.1989
111 D A -1.9945
112 T A -1.8591
113 D A -2.0944
114 A A -0.9259
115 Q A -1.1878
116 S A -0.0883
117 F A 1.2698
118 T A 0.0000
119 V A 0.0000
120 N A 0.2726
121 I A 1.1115
122 D A 0.0000
123 N A 0.0000
124 V A 1.6228
125 I A 0.0000
126 D A 0.4271
127 S A 0.0000
128 V A 1.2050
129 I A 0.0000
130 C A 0.4006
131 S A 0.6511
132 S A 0.0000
133 L A 0.0000
134 L A 0.4214
135 A A 0.0000
136 S A 0.0000
137 I A 0.0000
138 C A 0.0000
139 S A 0.0000
140 L A 0.0000
141 L A 0.4999
142 S A 0.4158
143 I A 0.0000
144 A A 0.0000
145 V A 0.7767
146 D A 0.0000
147 R A 0.6845
148 Y A 1.6019
149 F A 2.4676
150 T A 2.0092
151 I A 2.7154
152 F A 3.7609
153 Y A 3.0840
154 A A 2.2373
155 L A 2.3562
156 Q A 1.9451
157 Y A 1.0399
158 H A 0.0429
159 N A -0.5199
160 I A 0.1574
161 M A 0.0000
162 T A -0.3374
163 V A 0.4658
164 K A -0.6550
165 R A -0.3295
166 V A 0.0000
167 G A 1.2419
168 I A 2.3007
169 I A 2.1104
170 I A 1.6634
171 S A 1.6370
172 C A 2.0608
173 I A 1.6859
174 W A 1.7203
175 A A 1.2207
176 A A 1.1727
177 C A 0.0000
178 T A 1.4538
179 V A 2.3176
180 S A 1.4362
181 G A 0.0000
182 I A 2.4574
183 L A 2.2183
184 F A 0.0000
185 I A 0.0000
186 I A 2.0608
187 Y A 1.8082
188 S A 0.5246
189 D A 0.0000
190 S A 0.5297
191 S A 0.4884
192 A A 0.8721
193 V A 0.0000
194 I A 0.0000
195 I A 2.3822
196 C A 1.8571
197 L A 1.5447
198 I A 0.0000
199 T A 1.7946
200 M A 1.5632
201 F A 0.0000
202 F A 2.5118
203 T A 1.3577
204 M A 1.2604
205 L A 1.5107
206 A A 1.1402
207 L A 1.3676
208 M A 0.0000
209 A A 0.9383
210 S A 0.8788
211 L A 1.2590
212 Y A 1.6364
213 V A 2.3163
214 H A 1.1621
215 M A 0.0000
216 F A 1.8913
217 L A 1.9781
218 M A 1.3843
219 A A 0.0534
220 R A -1.2296
221 L A -0.0999
222 H A -0.9154
223 I A -1.7019
224 K A -2.0467
225 R A -1.3913
226 I A -0.4895
227 A A -0.4324
228 V A 1.2204
229 L A 1.6200
230 P A 0.2381
231 G A -0.2667
232 T A -0.4647
233 G A -1.4567
234 A A -1.1725
235 I A -1.1689
236 R A -2.5025
237 Q A -2.2159
238 G A -1.5768
239 A A -1.3458
240 N A -1.5937
241 M A -0.8671
242 K A -1.1841
243 G A -0.0735
244 A A 0.0000
245 I A 1.7763
246 T A 0.0000
247 L A 0.0000
248 T A 1.6077
249 I A 1.9764
250 L A 1.4395
251 I A 1.6532
252 G A 1.7092
253 V A 0.0000
254 F A 0.0000
255 V A 2.3914
256 V A 2.5362
257 C A 0.0000
258 W A 0.0000
259 A A 1.4454
260 P A 1.0778
261 F A 0.0000
262 F A 1.5262
263 L A 1.9526
264 H A 1.4552
265 L A 0.0000
266 I A 2.7924
267 F A 2.3939
268 Y A 0.0000
269 I A 1.4283
270 S A 0.8519
271 C A 0.3098
272 P A -0.4835
273 Q A -0.9520
274 N A 0.0000
275 P A 0.0000
276 Y A 1.7435
277 C A 1.6128
278 V A 0.0000
279 C A 1.5152
280 F A 2.2490
281 M A 0.0000
282 S A 0.5783
283 H A 0.0341
284 F A 0.0000
285 N A 0.5234
286 L A 0.8018
287 Y A 0.0000
288 L A 0.0000
289 I A 1.0043
290 L A 1.2723
291 I A 0.0000
292 M A 0.0000
293 C A 1.2299
294 N A 0.0000
295 S A 0.0000
296 I A 1.5720
297 I A 1.4594
298 D A 0.0000
299 P A 0.0000
300 L A 2.0601
301 I A 1.6833
302 Y A 0.0000
303 A A 0.6925
304 L A 1.2093
305 R A -0.3630
306 S A -0.9626
307 Q A -1.8416
308 E A -2.3561
309 L A 0.0000
310 R A -1.0275
311 K A -1.1849
312 T A 0.0000
313 F A -0.1376
314 K A 0.3102
315 E A 0.3097
316 I A 0.0000
317 I A 1.4385
318 C A 1.9136
319 C A 2.2148
320 Y A 2.0141
321 P A 1.4293
322 L A 2.1928
323 G A 1.6477
324 G A 1.0040
325 L A 2.1310
326 C A 1.8714
327 D A 0.0000
328 L A 1.8441
329 S A 0.6813
330 S A 0.2468
331 R A -0.1555
332 Y A 1.0683
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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, 0.4273 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 0.4273 View CSV PDB
model_11 0.4216 View CSV PDB
model_1 0.4184 View CSV PDB
model_8 0.411 View CSV PDB
model_7 0.4044 View CSV PDB
model_0 0.3966 View CSV PDB
model_6 0.3905 View CSV PDB
CABS_average 0.3837 View CSV PDB
model_5 0.362 View CSV PDB
model_3 0.3579 View CSV PDB
model_4 0.3464 View CSV PDB
model_9 0.3439 View CSV PDB
model_10 0.3243 View CSV PDB
input 0.2234 View CSV PDB