Project name: b240a1dddbdc0c6

Status: done

Started: 2026-03-03 04:11:11
Chain sequence(s) A: MNSTCIEEQHDLDHYLFPIVYIFVIIVSIPANIGSLCVSFLQAKKESELGIYLFSLSLSDLLYALTLPLWIDYTWNKDNWTFSPALCKGSAFLMYMNFYSSTAFLTCIAVDRYLAVVYPLKFFFLRTRRFALMVSLSIWILETIFNAVMLWEDETVVEYCDAEKSNFTLCYDKYPLEKWQINLNLFRTCTGYAIPLVTILICNRKVYQAVRHNKATENKEKKRIIKLLVSITVTFVLCFTPFHVMLLIRCILEHAVNFEDHSNSGKRTYTMYRITVALTSLNCVADPILYCFVTETGRYDMWNILKFCTGRCNTSQRQRKRILSVSTKDTMELEVLE
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                                                (00:09:15)
[INFO]       Analysis: Starting Aggrescan4D on model_8.pdb                                         (01:19:56)
[INFO]       Analysis: Starting Aggrescan4D on model_6.pdb                                         (01:19:59)
[INFO]       Analysis: Starting Aggrescan4D on model_11.pdb                                        (01:20:01)
[INFO]       Analysis: Starting Aggrescan4D on model_7.pdb                                         (01:20:03)
[INFO]       Analysis: Starting Aggrescan4D on model_3.pdb                                         (01:20:06)
[INFO]       Analysis: Starting Aggrescan4D on model_5.pdb                                         (01:20:08)
[INFO]       Analysis: Starting Aggrescan4D on model_1.pdb                                         (01:20:11)
[INFO]       Analysis: Starting Aggrescan4D on model_0.pdb                                         (01:20:13)
[INFO]       Analysis: Starting Aggrescan4D on model_2.pdb                                         (01:20:15)
[INFO]       Analysis: Starting Aggrescan4D on model_4.pdb                                         (01:20:18)
[INFO]       Analysis: Starting Aggrescan4D on model_10.pdb                                        (01:20:20)
[INFO]       Analysis: Starting Aggrescan4D on model_9.pdb                                         (01:20:23)
[INFO]       Analysis: Starting Aggrescan4D on input.pdb                                           (01:20:25)
[INFO]       Analysis: Starting Aggrescan4D on folded.pdb                                          (01:20:33)
[INFO]       Main:     Simulation completed successfully.                                          (01:20:37)
Show buried residues

Minimal score value
-4.2877
Maximal score value
4.1396
Average score
0.1545
Total score value
52.0515

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 1.2040
2 N A 0.5955
3 S A 0.3546
4 T A 0.4703
5 C A 0.1531
6 I A -0.4084
7 E A 0.0000
8 E A -2.0060
9 Q A -2.0027
10 H A 0.0000
11 D A -0.3198
12 L A 1.0562
13 D A 0.0000
14 H A 1.2408
15 Y A 2.6493
16 L A 2.7420
17 F A 0.0000
18 P A 0.0000
19 I A 3.5956
20 V A 3.1376
21 Y A 0.0000
22 I A 3.5598
23 F A 4.1396
24 V A 0.0000
25 I A 0.0000
26 I A 3.5646
27 V A 2.5573
28 S A 0.0000
29 I A 2.5378
30 P A 2.1307
31 A A 1.8070
32 N A 0.0000
33 I A 2.5653
34 G A 0.0000
35 S A 0.0000
36 L A 2.4861
37 C A 2.6276
38 V A 1.9410
39 S A 0.0000
40 F A 2.4255
41 L A 1.4802
42 Q A 0.0246
43 A A -0.6192
44 K A -1.8987
45 K A -2.5266
46 E A -2.6326
47 S A -1.4353
48 E A -1.3928
49 L A -0.4255
50 G A 0.0000
51 I A 0.0000
52 Y A 0.0000
53 L A 0.0000
54 F A 1.3020
55 S A 1.1720
56 L A 0.0000
57 S A 0.0000
58 L A 1.6874
59 S A 0.0000
60 D A 0.0000
61 L A 2.3058
62 L A 1.9870
63 Y A 0.0000
64 A A 0.0000
65 L A 2.1651
66 T A 1.1683
67 L A 0.0000
68 P A 0.9132
69 L A 0.5853
70 W A 0.0000
71 I A 1.1809
72 D A 0.1147
73 Y A 0.0000
74 T A 0.0000
75 W A 1.2899
76 N A 0.0195
77 K A -0.5254
78 D A 0.0000
79 N A -0.3537
80 W A 0.0918
81 T A 0.0609
82 F A 0.0000
83 S A 0.1304
84 P A -0.0789
85 A A 0.3209
86 L A 0.8435
87 C A 0.0000
88 K A 0.0000
89 G A 0.6028
90 S A 0.0000
91 A A 0.0000
92 F A 0.9814
93 L A 0.9169
94 M A 0.0000
95 Y A 0.0000
96 M A 0.0000
97 N A 0.0000
98 F A 0.0000
99 Y A 0.3224
100 S A 0.0000
101 S A 0.0000
102 T A 0.0000
103 A A 0.0000
104 F A 0.0000
105 L A 0.0000
106 T A 0.7280
107 C A 0.3609
108 I A 0.0000
109 A A 0.0000
110 V A 1.0874
111 D A 0.0000
112 R A 0.1344
113 Y A 0.0000
114 L A 1.2880
115 A A 0.8711
116 V A 0.1922
117 V A 0.0000
118 Y A 1.5972
119 P A 1.1641
120 L A 1.8387
121 K A 1.5217
122 F A 2.8427
123 F A 2.5705
124 F A 2.2472
125 L A 0.0000
126 R A -1.3296
127 T A -1.6978
128 R A -2.4998
129 R A -1.7240
130 F A 0.0235
131 A A 0.0000
132 L A 1.6117
133 M A 2.3111
134 V A 2.0082
135 S A 2.5408
136 L A 3.4144
137 S A 2.6134
138 I A 2.4976
139 W A 3.1495
140 I A 3.3538
141 L A 3.4050
142 E A 0.0000
143 T A 2.4459
144 I A 3.2716
145 F A 2.4336
146 N A 0.0000
147 A A 1.7936
148 V A 1.5536
149 M A 0.0000
150 L A 1.2455
151 W A 1.2388
152 E A 0.1127
153 D A -0.8175
154 E A 0.0000
155 T A -0.4353
156 V A 0.0000
157 V A 0.7841
158 E A 0.0000
159 Y A 0.6922
160 C A -0.4909
161 D A -2.0100
162 A A -1.0527
163 E A -1.6954
164 K A -2.3556
165 S A -1.2796
166 N A -0.6444
167 F A 0.0000
168 T A 0.0000
169 L A 0.0000
170 C A 0.0000
171 Y A 0.0000
172 D A 0.0000
173 K A 0.0000
174 Y A 0.0000
175 P A -1.2436
176 L A 0.0000
177 E A -1.7642
178 K A -2.0571
179 W A -0.3311
180 Q A 0.0000
181 I A 0.0000
182 N A -0.2965
183 L A 0.7324
184 N A 0.0000
185 L A 1.8448
186 F A 2.2316
187 R A 0.0000
188 T A 0.0000
189 C A 1.9270
190 T A 1.4857
191 G A 0.0000
192 Y A 0.0000
193 A A 1.7241
194 I A 2.7883
195 P A 0.0000
196 L A 2.5512
197 V A 3.3598
198 T A 2.2655
199 I A 0.0000
200 L A 2.1023
201 I A 2.1344
202 C A 0.0000
203 N A 0.0243
204 R A -1.2554
205 K A -1.2524
206 V A 0.0000
207 Y A -1.1587
208 Q A -2.6634
209 A A -1.7768
210 V A 0.0000
211 R A -3.5036
212 H A -2.9813
213 N A -3.1388
214 K A -3.9434
215 A A -2.0310
216 T A -2.4386
217 E A -4.2877
218 N A -3.5662
219 K A -3.6465
220 E A -3.6145
221 K A -3.3262
222 K A -3.5188
223 R A -2.3627
224 I A -0.9429
225 I A 0.0000
226 K A -0.9400
227 L A 0.0000
228 L A 0.0000
229 V A 0.8560
230 S A 0.7181
231 I A 0.0000
232 T A 0.0000
233 V A 1.8935
234 T A 1.3459
235 F A 0.0000
236 V A 1.5154
237 L A 2.1537
238 C A 0.0000
239 F A 0.0000
240 T A 0.7626
241 P A 0.7242
242 F A 0.0000
243 H A 0.5235
244 V A 0.8051
245 M A 1.1791
246 L A 0.0000
247 L A 1.8161
248 I A 2.1166
249 R A 0.0000
250 C A 0.0000
251 I A 2.5832
252 L A 1.8356
253 E A 0.0000
254 H A -0.1579
255 A A 0.6755
256 V A 0.9697
257 N A -0.3712
258 F A 0.0000
259 E A -1.9650
260 D A -2.3397
261 H A -1.9717
262 S A -2.0134
263 N A -2.4208
264 S A -1.8525
265 G A 0.0000
266 K A -2.5564
267 R A -2.4623
268 T A 0.0000
269 Y A 0.0000
270 T A -0.4599
271 M A 0.1823
272 Y A 0.0000
273 R A 0.0000
274 I A 1.2743
275 T A 0.0000
276 V A 0.0000
277 A A 0.0000
278 L A 1.4750
279 T A 0.0000
280 S A 0.0000
281 L A 1.4109
282 N A 0.0000
283 C A 0.0000
284 V A 1.5792
285 A A 0.6156
286 D A 0.0000
287 P A 0.0000
288 I A 0.8523
289 L A 0.0000
290 Y A 0.0000
291 C A 0.3465
292 F A -0.1332
293 V A -0.1260
294 T A -0.6577
295 E A -1.3451
296 T A -0.4288
297 G A 0.0000
298 R A -0.0103
299 Y A 0.9625
300 D A 0.1012
301 M A 1.3339
302 W A 1.4428
303 N A 0.6086
304 I A 2.1979
305 L A 2.1732
306 K A 0.6147
307 F A 2.0011
308 C A 1.8483
309 T A 0.4406
310 G A -0.5514
311 R A -1.4971
312 C A -0.3439
313 N A -1.6736
314 T A -1.6488
315 S A -2.4035
316 Q A -2.9130
317 R A -4.1728
318 Q A -4.1196
319 R A -3.7370
320 K A -3.5275
321 R A -2.8902
322 I A -0.4198
323 L A -0.4222
324 S A -0.5565
325 V A 0.7041
326 S A -0.2963
327 T A -0.3978
328 K A -1.7271
329 D A -2.1984
330 T A -0.4261
331 M A -0.2893
332 E A -1.7876
333 L A 0.0404
334 E A -0.2520
335 V A 1.4637
336 L A 1.3676
337 E A -0.5603
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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, 0.1545 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 0.1545 View CSV PDB
model_0 0.1339 View CSV PDB
model_2 0.1107 View CSV PDB
model_4 0.1015 View CSV PDB
model_9 0.0935 View CSV PDB
model_8 0.0927 View CSV PDB
CABS_average 0.0814 View CSV PDB
model_6 0.0769 View CSV PDB
model_5 0.0689 View CSV PDB
model_3 0.0654 View CSV PDB
model_10 0.0443 View CSV PDB
model_11 0.0307 View CSV PDB
model_7 0.0036 View CSV PDB
input -0.0724 View CSV PDB