Project name: 708c251d0cedd85

Status: done

Started: 2026-06-16 06:13:15
Chain sequence(s) A: MLAGFFGAVSSHLLIALVATSLVVTPTNVYAASASSQGLVNLQKTIESYVNSINGTQNLDLPLKNKSLPSSKKPVGSSRQSDQATVVNFNQDQLNNIIAAAYFSDATYADNSDISNWTCGTACSNPLVTGTNVTLVWNDQNPSTKGYIAKNDARRVILIAFEGSDTAESWLDNLQVELVRFPLRSTGSATWGRAHEGFSEAASLPYSEYKDQFVALANENPGYDVLVTGHSRGAAIGQLFVALLANEYPELKPRLNMITFGQPRVGNEDLAQYINRQGIKTALRVVDQSDIVPHLPPEFLGYRHPNRELWIRERPRDKYELVLCALSTTDAGSGCPQAGQLDVVVNGVRDHSIDNYIKYLMEIPISN
input PDB
Selected Chain(s) A
Distance of aggregation 5 Å
FoldX usage Yes
pH calculations No
alphaCutter usage A: MLAGFFGAVSSHLLIALVATSLVVTPTNVYAASASSQGLVNLQKTIESYVNSIN

GTQNLDLPLKNKSLPSSKKPV

GSSRQSDQATVVNFNQDQLNNIIAAAYFSDATYADNSDISNWTCGTACSNPLVTGTNVTLVWNDQNPSTKGYIAKNDARRVILIAFEGSDTAESWLDNLQVELVRFPLRSTGSATWGRAHEGFSEAASLPYSEYKDQFVALANENPGYDVLVTGHSRGAAIGQLFVALLANEYPELKPRLNMITFGQPRVGNEDLAQYINRQGIKTALRVVDQSDIVPHLPPEFLGYRHPNRELWIRERPRDKYELVLCALSTTDAGSGCPQAGQLDVVVNGVRDHSIDNYIKYLMEIPISN
(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                                          (00:00:08)
[INFO]       CABS:     Running CABS flex simulation                                                (00:02:58)
[INFO]       Analysis: Starting Aggrescan4D on model_8.pdb                                         (00:52:44)
[INFO]       Analysis: Starting Aggrescan4D on model_6.pdb                                         (00:52:45)
[INFO]       Analysis: Starting Aggrescan4D on model_11.pdb                                        (00:52:47)
[INFO]       Analysis: Starting Aggrescan4D on model_7.pdb                                         (00:52:48)
[INFO]       Analysis: Starting Aggrescan4D on model_3.pdb                                         (00:52:50)
[INFO]       Analysis: Starting Aggrescan4D on model_5.pdb                                         (00:52:51)
[INFO]       Analysis: Starting Aggrescan4D on model_1.pdb                                         (00:52:53)
[INFO]       Analysis: Starting Aggrescan4D on model_0.pdb                                         (00:52:54)
[INFO]       Analysis: Starting Aggrescan4D on model_2.pdb                                         (00:52:55)
[INFO]       Analysis: Starting Aggrescan4D on model_4.pdb                                         (00:52:57)
[INFO]       Analysis: Starting Aggrescan4D on model_10.pdb                                        (00:52:58)
[INFO]       Analysis: Starting Aggrescan4D on model_9.pdb                                         (00:53:00)
[INFO]       Analysis: Starting Aggrescan4D on input.pdb                                           (00:53:01)
[INFO]       Analysis: Starting Aggrescan4D on folded.pdb                                          (00:53:06)
[INFO]       Main:     Simulation completed successfully.                                          (00:53:07)
Show buried residues

Minimal score value
-2.2278
Maximal score value
2.1168
Average score
-0.2033
Total score value
-70.3531

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 1.3466
2 L A 1.7582
3 A A 0.3184
4 G A -0.3570
5 F A 0.8181
6 F A 1.9645
7 G A -0.0210
8 A A -0.0496
9 V A 0.0000
10 S A -0.3123
11 S A -0.2764
12 H A -0.4924
13 L A 0.9754
14 L A 0.0000
15 I A 0.4051
16 A A 0.3565
17 L A 0.5832
18 V A 0.0000
19 A A 0.0025
20 T A -0.0691
21 S A 0.0000
22 L A 0.0000
23 V A 2.1168
24 V A 2.1133
25 T A 0.2655
26 P A -0.2728
27 T A -0.1625
28 N A -0.0412
29 V A 1.2006
30 Y A 1.5126
31 A A 0.3833
32 A A 0.0398
33 S A -0.0479
34 A A 0.0000
35 S A -0.0759
36 S A -0.4465
37 Q A -1.0542
38 G A 0.0000
39 L A 0.0000
40 V A 1.4088
41 N A -0.9398
42 L A 0.0000
43 Q A -0.6335
44 K A -1.8563
45 T A -0.3520
46 I A 0.0000
47 E A -1.0734
48 S A -0.2916
49 Y A 0.1201
50 V A 0.0000
51 N A -1.2775
52 S A -0.2600
53 I A 0.0000
54 N A 0.0000
55 G A 0.0000
77 S A 0.0000
78 S A 0.0000
79 R A -0.5675
80 Q A -0.4442
81 S A -0.5203
82 D A -2.0424
83 Q A -1.5389
84 A A -0.2747
85 T A 0.2457
86 V A 1.3305
87 V A 0.1803
88 N A -1.2014
89 F A -0.2990
90 N A -1.5948
91 Q A -1.6186
92 D A -1.4711
93 Q A -0.4816
94 L A -0.0219
95 N A -0.3181
96 N A -0.1887
97 I A 0.0000
98 I A 0.0000
99 A A 0.0000
100 A A 0.0000
101 A A 0.0000
102 Y A 0.0000
103 F A 0.0000
104 S A 0.0000
105 D A -0.3485
106 A A 0.0000
107 T A 0.0000
108 Y A 1.3190
109 A A 0.0758
110 D A -1.0820
111 N A -0.6084
112 S A -0.4684
113 D A -1.0180
114 I A 0.0000
115 S A -0.3325
116 N A -1.2900
117 W A 0.0000
118 T A -0.0458
119 C A 0.0843
120 G A -0.1669
121 T A -0.1041
122 A A 0.0000
123 C A 0.0346
124 S A -0.2315
125 N A -0.2678
126 P A -0.2915
127 L A 0.0000
128 V A 0.0000
129 T A -0.1180
130 G A -0.4305
131 T A -0.2713
132 N A -0.8932
133 V A 0.5599
134 T A 0.2757
135 L A 0.8317
136 V A 0.4502
137 W A 0.1447
138 N A -1.3660
139 D A -1.0855
140 Q A -1.3831
141 N A -0.6006
142 P A -0.2385
143 S A -0.2416
144 T A 0.0000
145 K A -0.4822
146 G A 0.0000
147 Y A 0.0000
148 I A 0.0000
149 A A 0.0000
150 K A -0.4045
151 N A 0.0000
152 D A -1.4848
153 A A -0.7280
154 R A -2.1106
155 R A -1.9462
156 V A 0.0000
157 I A 0.0000
158 L A 0.0000
159 I A 0.0000
160 A A 0.0000
161 F A 0.0000
162 E A 0.0000
163 G A 0.0000
164 S A -0.2077
165 D A -0.4714
166 T A -0.1334
167 A A -0.3560
168 E A -1.8301
169 S A -0.4022
170 W A 0.0000
171 L A 0.0000
172 D A -0.3840
173 N A -0.4222
174 L A 0.0000
175 Q A 0.0000
176 V A 0.0000
177 E A -0.6693
178 L A 0.0000
179 V A 0.3127
180 R A -1.6680
181 F A -0.0741
182 P A 0.0098
183 L A 0.0000
184 R A -1.8508
185 S A -0.4312
186 T A 0.0000
187 G A -0.4892
188 S A -0.1763
189 A A 0.0362
190 T A -0.0169
191 W A 0.0000
192 G A -0.1088
193 R A 0.0000
194 A A 0.0000
195 H A 0.0000
196 E A -1.6313
197 G A 0.0000
198 F A 0.0000
199 S A 0.0000
200 E A -1.0101
201 A A 0.0000
202 A A 0.0000
203 S A 0.1574
204 L A 1.0798
205 P A 0.0000
206 Y A 0.0000
207 S A -0.3850
208 E A -1.5107
209 Y A 0.0000
210 K A -1.3723
211 D A -2.0202
212 Q A -0.5363
213 F A 0.0000
214 V A 0.0000
215 A A 0.0370
216 L A 0.0481
217 A A 0.0000
218 N A -1.4745
219 E A -1.3598
220 N A -0.6222
221 P A -0.4153
222 G A -0.5152
223 Y A 0.0000
224 D A -0.5019
225 V A 0.0000
226 L A 0.0000
227 V A 0.0000
228 T A 0.0000
229 G A 0.0000
230 H A -0.1176
231 S A 0.0000
232 R A 0.0000
233 G A 0.0000
234 A A 0.0000
235 A A 0.0000
236 I A 0.0000
237 G A 0.0000
238 Q A 0.0000
239 L A 0.0000
240 F A 0.0000
241 V A 0.0000
242 A A 0.0000
243 L A 0.0000
244 L A 0.0000
245 A A 0.0000
246 N A -0.9504
247 E A -0.4647
248 Y A 0.0350
249 P A -0.4278
250 E A -1.1235
251 L A 0.0000
252 K A -0.9499
253 P A -0.7145
254 R A -1.4513
255 L A 0.0000
256 N A 0.0000
257 M A 0.0000
258 I A 0.0000
259 T A 0.0000
260 F A 0.0000
261 G A 0.0000
262 Q A 0.0000
263 P A 0.0000
264 R A 0.0000
265 V A 0.0000
266 G A 0.0000
267 N A -0.3782
268 E A -1.3071
269 D A -0.7344
270 L A 0.0000
271 A A 0.0000
272 Q A -0.4785
273 Y A 0.1998
274 I A 0.0000
275 N A 0.0000
276 R A -1.8903
277 Q A -0.6249
278 G A -0.1838
279 I A 0.0000
280 K A -1.7017
281 T A -0.3802
282 A A 0.0000
283 L A 0.0000
284 R A 0.0000
285 V A 0.0000
286 V A 0.0000
287 D A 0.0000
288 Q A -0.3344
289 S A 0.0000
290 D A 0.0000
291 I A 0.0000
292 V A 0.0000
293 P A 0.0000
294 H A 0.0000
295 L A 0.0000
296 P A 0.0000
297 P A 0.0000
298 E A 0.1414
299 F A 1.9378
300 L A 0.5356
301 G A -0.0465
302 Y A 0.0000
303 R A -0.5092
304 H A 0.0000
305 P A 0.0000
306 N A 0.0000
307 R A -0.8310
308 E A 0.0000
309 L A 0.0000
310 W A 0.0000
311 I A 0.0000
312 R A -0.6113
313 E A -0.7523
314 R A -1.5144
315 P A -0.8629
316 R A -2.2278
317 D A -2.2060
318 K A -0.7073
319 Y A 0.0000
320 E A 0.0000
321 L A 0.0000
322 V A 0.0000
323 L A 0.2476
324 C A 0.0000
325 A A 0.3154
326 L A 1.5219
327 S A 0.2263
328 T A -0.0918
329 T A -0.0660
330 D A 0.0000
331 A A -0.0505
332 G A -0.4589
333 S A 0.0000
334 G A 0.0000
335 C A 0.0000
336 P A 0.0000
337 Q A -1.0038
338 A A 0.0000
339 G A -0.3331
340 Q A -1.2235
341 L A 0.0000
342 D A -0.8276
343 V A 0.0000
344 V A 0.0000
345 V A 0.0000
346 N A -0.6296
347 G A 0.0000
348 V A 0.0000
349 R A -1.9676
350 D A -0.7593
351 H A 0.0000
352 S A -0.1084
353 I A 0.0000
354 D A -1.8360
355 N A -0.5837
356 Y A 0.0000
357 I A 0.0000
358 K A -0.7849
359 Y A 0.0000
360 L A 0.0000
361 M A 0.6068
362 E A -0.0342
363 I A 0.1622
364 P A 0.2004
365 I A 1.2598
366 S A -0.0831
367 N A -1.2894
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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, -0.2033 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 -0.2033 View CSV PDB
model_9 -0.2206 View CSV PDB
model_10 -0.221 View CSV PDB
input -0.2222 View CSV PDB
model_3 -0.2308 View CSV PDB
model_11 -0.2314 View CSV PDB
model_6 -0.2336 View CSV PDB
CABS_average -0.2348 View CSV PDB
model_0 -0.2363 View CSV PDB
model_8 -0.2401 View CSV PDB
model_5 -0.2406 View CSV PDB
model_7 -0.2472 View CSV PDB
model_4 -0.2503 View CSV PDB
model_2 -0.2619 View CSV PDB