Project name: trim8

Status: done

Started: 2026-03-25 01:30:53
Chain sequence(s) A: MAENWKNCFEEELICPICLHVFVEPVQLPCKHNFCRGCIGEAWAKDSGLVRCPECNQAYNQKPGLEKNLKLTNIVEKFNALHVEKPPAALHCVFCRRGPPLPAQKVCLRCEAPCCQSHVQTHLQQPSTARGHLLVEADDVRAWSCPQHNAYRLYHCEAEQVAVCQYCCYYSGAHQGHSVCDVEIRRNEIRKMLMKQQDRLEEREQDIEDQLYKLESDKRLVEEKVNQLKEEVRLQYEKLHQLLDEDLRQTVEVLDKAQAKFCSENAAQALHLGERMQEAKKLLGSLQLLFDKTEDVSFMKNTKSVKILMDRTQTCTSSSLSPTKIGHLNSKLFLNEVAKKEKQLRKMLEGPFSTPVPFLQSVPLYPCGVSSSGAEKRKHSTAFPEASFLETSSGPVGGQYGAAGTASGEGQSGQPLGPCSSTQHLVALPGGAQPVHSSPVFPPSQYPNGSAAQQPMLPQYGGRKILVCSVDNCYCSSVANHGGHQPYPRSGHFPWTVPSQEYSHPLPPTPSVPQSLPSLAVRDWLDASQQPGHQDFYRVYGQPSTKHYVTS
input PDB
Selected Chain(s) A
Distance of aggregation 10 Å
FoldX usage Yes
pH calculations No
alphaCutter usage A: MAENWKNCFEEELICPICLHVFVEPVQLPCKHNFCRGCIGEAWAKDSGLVRCPECNQAYNQKPGLEKNLKLTNIVEKFNALHVEKPPAALHCVFCRRGPPLPAQKVCLRCEAPCCQSHVQTHLQQPSTARGHLLVEADDVRAWSCPQHNAYRLYHCEAEQVAVCQYCCYYSGAHQGHSVCDVEIR

RNEIRKMLMKQQDRLEEREQDIEDQLYKLESDKRL

VEEKVNQLKEEVRLQYEKLHQLLDEDLRQTVEVLDKAQAKFCSENAAQALHLGERMQEAKKLLGSLQLLFDKTEDVSFMKNTKSVKILMDRTQTCTSSSLSPTKIGHLNSKLFLNEVAKKEKQLRKMLEGPFSTPVPFL

QSVPLYPCGVSSSGAEKRKHSTAFPEASFLETSSGPVGGQYGAAGTASGEGQSGQPLGPCSSTQHLVALPGGAQPVHSSPVFPPSQYPNGSAAQQPMLPQYGGRKILVCSVDNCYCSSVANHGGHQPYPRSGHFPWTVPSQEYSHPLPPTPSVPQSLPSLAVRDWLDASQQPGHQDFYRVYGQPSTKHYVTS


(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                                          (00:00:10)
[INFO]       CABS:     Running CABS flex simulation                                                (00:05:00)
[INFO]       Analysis: Starting Aggrescan4D on model_8.pdb                                         (00:46:27)
[INFO]       Analysis: Starting Aggrescan4D on model_6.pdb                                         (00:46:29)
[INFO]       Analysis: Starting Aggrescan4D on model_11.pdb                                        (00:46:30)
[INFO]       Analysis: Starting Aggrescan4D on model_7.pdb                                         (00:46:31)
[INFO]       Analysis: Starting Aggrescan4D on model_3.pdb                                         (00:46:33)
[INFO]       Analysis: Starting Aggrescan4D on model_5.pdb                                         (00:46:34)
[INFO]       Analysis: Starting Aggrescan4D on model_1.pdb                                         (00:46:35)
[INFO]       Analysis: Starting Aggrescan4D on model_0.pdb                                         (00:46:36)
[INFO]       Analysis: Starting Aggrescan4D on model_2.pdb                                         (00:46:38)
[INFO]       Analysis: Starting Aggrescan4D on model_4.pdb                                         (00:46:39)
[INFO]       Analysis: Starting Aggrescan4D on model_10.pdb                                        (00:46:40)
[INFO]       Analysis: Starting Aggrescan4D on model_9.pdb                                         (00:46:42)
[INFO]       Analysis: Starting Aggrescan4D on input.pdb                                           (00:46:43)
[INFO]       Analysis: Starting Aggrescan4D on folded.pdb                                          (00:46:47)
[INFO]       Main:     Simulation completed successfully.                                          (00:46:49)
Show buried residues

Minimal score value
-3.5256
Maximal score value
2.8889
Average score
-0.6244
Total score value
-202.3214

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 0.7154
2 A A -0.1204
3 E A -1.1670
4 N A -1.4026
5 W A -0.5802
6 K A 0.0000
7 N A -0.7649
8 C A -0.0965
9 F A -0.0937
10 E A 0.0000
11 E A -1.6768
12 E A -1.4237
13 L A 0.0000
14 I A -0.0063
15 C A -0.0478
16 P A 0.1305
17 I A 1.0063
18 C A 0.6377
19 L A 0.0000
20 H A 0.1175
21 V A 0.0000
22 F A 0.8706
23 V A 0.6323
24 E A 0.0000
25 P A 0.0000
26 V A 0.0000
27 Q A -1.5405
28 L A 0.0000
29 P A -0.2706
30 C A -0.3846
31 K A -1.6549
32 H A 0.0000
33 N A 0.0000
34 F A 0.0000
35 C A 0.0000
36 R A -2.3521
37 G A -1.6130
38 C A 0.0000
39 I A -1.2945
40 G A -1.7040
41 E A -2.6649
42 A A 0.0000
43 W A -1.0300
44 A A -1.5250
45 K A -2.7564
46 D A -2.5777
47 S A -1.9663
48 G A -1.6595
49 L A 0.0000
50 V A 0.0000
51 R A -1.2163
52 C A 0.0000
53 P A -1.1251
54 E A -1.4181
55 C A -0.7269
56 N A -1.1776
57 Q A -0.6785
58 A A -0.5979
59 Y A -0.3031
60 N A -1.7003
61 Q A -2.0049
62 K A -1.3793
63 P A -1.0204
64 G A -0.5830
65 L A -0.2142
66 E A -2.0705
67 K A -2.2662
68 N A 0.0000
69 L A -0.2065
70 K A -1.3393
71 L A -0.4188
72 T A 0.0000
73 N A 0.4689
74 I A 1.5750
75 V A 2.3469
76 E A 0.0000
77 K A 1.7397
78 F A 2.5655
79 N A 1.0141
80 A A 0.0000
81 L A 1.2707
82 H A -0.6106
83 V A -0.9066
84 E A -2.3544
85 K A -2.5832
86 P A -1.6239
87 P A -1.3994
88 A A -0.7788
89 A A -0.3294
90 L A 0.4288
91 H A -0.3171
92 C A 0.0000
93 V A 1.2530
94 F A 1.3199
95 C A 0.0325
96 R A -1.5693
97 R A -2.0436
98 G A -1.0849
99 P A -0.4220
100 P A -0.2328
101 L A 0.0000
102 P A -0.7180
103 A A -0.7612
104 Q A -1.7617
105 K A -1.5365
106 V A 0.0000
107 C A 0.0000
108 L A 0.0000
109 R A 0.0000
110 C A -0.7706
111 E A -0.9461
112 A A 0.0000
113 P A 0.0563
114 C A 0.0000
115 C A -0.9862
116 Q A -1.8301
117 S A -1.4683
118 H A 0.0000
119 V A 0.0000
120 Q A -1.4535
121 T A -1.3241
122 H A 0.0000
123 L A -0.6891
124 Q A -1.6221
125 Q A -1.7248
126 P A -1.3146
127 S A -1.1790
128 T A -0.7700
129 A A 0.0000
130 R A -1.0117
131 G A -1.7168
132 H A -1.3423
133 L A -0.2746
134 L A 0.0000
135 V A 0.0000
136 E A -2.3020
137 A A -2.1692
138 D A -3.0399
139 D A -2.1890
140 V A 0.0000
141 R A -2.6385
142 A A -1.1966
143 W A -0.6458
144 S A -0.7746
145 C A -0.1732
146 P A -0.5389
147 Q A -1.0545
148 H A -1.0314
149 N A -1.2727
150 A A 0.0000
151 Y A 0.0000
152 R A 0.0000
153 L A 0.0000
154 Y A 0.0000
155 H A -0.5245
156 C A 0.0000
157 E A -1.9090
158 A A -1.9087
159 E A -2.3446
160 Q A -1.7810
161 V A 0.0493
162 A A 0.3225
163 V A 1.0170
164 C A 0.9905
165 Q A 0.0000
166 Y A 1.1517
167 C A 1.5927
168 C A 1.6438
169 Y A 2.0235
170 Y A 1.1147
171 S A 0.5226
172 G A 0.0069
173 A A -0.5625
174 H A -1.9336
175 Q A -2.1726
176 G A -1.9272
177 H A -2.3742
178 S A -1.2111
179 V A -0.5387
180 C A -0.0482
181 D A -0.1893
182 V A 0.0000
183 E A -1.3041
184 I A -0.1510
185 R A 0.0000
221 V A 0.0000
222 E A 0.0000
223 E A -2.6891
224 K A -2.3529
225 V A -0.7359
226 N A 0.0000
227 Q A -1.2190
228 L A 0.6445
229 K A 0.0000
230 E A -1.1273
231 E A -0.5595
232 V A 0.0000
233 R A -1.2934
234 L A -0.4114
235 Q A 0.0000
236 Y A -0.1030
237 E A -2.1812
238 K A -1.9082
239 L A 0.0000
240 H A -2.0940
241 Q A -2.5276
242 L A -1.4651
243 L A -1.6143
244 D A -2.5925
245 E A -2.1803
246 D A -1.3677
247 L A -0.3015
248 R A -1.8050
249 Q A -1.8116
250 T A 0.0577
251 V A 0.8670
252 E A -1.0903
253 V A -0.5748
254 L A 0.2736
255 D A -2.2431
256 K A -2.6167
257 A A 0.0000
258 Q A -1.9324
259 A A -1.7595
260 K A -2.2890
261 F A -0.8123
262 C A -0.1093
263 S A -0.6489
264 E A -0.8374
265 N A -0.4984
266 A A -0.3515
267 A A -0.0856
268 Q A 0.0000
269 A A 0.0000
270 L A -0.7297
271 H A -0.6562
272 L A 0.0000
273 G A 0.0000
274 E A -1.3444
275 R A 0.0000
276 M A -0.6803
277 Q A -1.5282
278 E A -1.9633
279 A A 0.0000
280 K A -2.0040
281 K A -2.3662
282 L A 0.0000
283 L A 0.0889
284 G A -0.5578
285 S A 0.2005
286 L A 0.5767
287 Q A -0.0145
288 L A 0.6887
289 L A 0.2537
290 F A 0.6716
291 D A -1.5155
292 K A -1.9427
293 T A -1.5358
294 E A -2.5683
295 D A -1.9042
296 V A -0.0352
297 S A 0.0000
298 F A -0.4460
299 M A -0.0881
300 K A -1.5315
301 N A -1.4873
302 T A -1.2586
303 K A -2.1804
304 S A -1.0887
305 V A -0.4961
306 K A -1.7360
307 I A -0.4876
308 L A 0.0000
309 M A -0.0349
310 D A -1.8339
311 R A -1.6530
312 T A -1.1297
313 Q A -1.3400
314 T A -1.0254
315 C A 0.0000
316 T A 0.0058
317 S A -0.1037
318 S A -0.0144
319 S A 0.2870
320 L A 0.9496
321 S A 0.0000
322 P A -0.4132
323 T A 0.0000
324 K A -0.1589
325 I A 0.7651
326 G A 0.2707
327 H A 0.5460
328 L A 1.1369
329 N A 0.6287
330 S A 0.0120
331 K A -0.4343
332 L A 1.0203
333 F A 1.0564
334 L A 1.1007
335 N A -0.8952
336 E A -1.4816
337 V A 0.0395
338 A A -1.3780
339 K A -2.9568
340 K A -2.5149
341 E A -3.2701
342 K A -3.5256
343 Q A -3.0884
344 L A -2.3844
345 R A -3.4559
346 K A -3.1070
347 M A -1.0670
348 L A -0.1215
349 E A -2.0171
350 G A -0.6082
351 P A -0.0874
352 F A 1.5065
353 S A 0.8538
354 T A 0.3038
355 P A 0.9195
356 V A 1.2591
357 P A 1.3994
358 F A 2.8889
359 L A 2.4107
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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, -0.6244 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 -0.6244 View CSV PDB
model_5 -0.6795 View CSV PDB
model_1 -0.6931 View CSV PDB
model_3 -0.7367 View CSV PDB
CABS_average -0.7516 View CSV PDB
model_4 -0.7525 View CSV PDB
model_10 -0.7687 View CSV PDB
model_11 -0.7721 View CSV PDB
model_0 -0.774 View CSV PDB
model_9 -0.7794 View CSV PDB
model_6 -0.7847 View CSV PDB
model_7 -0.8205 View CSV PDB
model_8 -0.8338 View CSV PDB
input -1.0991 View CSV PDB