Project name: Dynamic mode

Status: done

Started: 2025-03-17 04:41:21
Chain sequence(s) A: DILPCVPFSVAKSVKSLYLGRMFSGTPVIRLRFKRLQPTRLVAEFDFRTFDPEGILLFAGGHQDSTWIVLALRAGRLELQLRYNGVGRVTSSGPVINHGMWQTISVEELARNLVIKVNRDAVMKIAVAGDLFQPERGLYHLNLTVGGIPFHEKDLVQPINPRLDGCMRSWNWLNGEDTTIQETVKVNTRMQCFSVTERGSFYPGSGFAFYSLDYMRTPLDVGTESTWEVEVVAHIRPAADTGVLFALWAPDLRAVPLSVALVDYHSTKKLKKQLVVLAVEHTALALMEIKVCDGQEHVVTVSLRDGEATLEVDGTRGQSEVSAAQLQERLAVLERHLRSPVLTFAGGLPDVPVTSAPVTAFYRGCMTLEVNRRLLDLDEAAYKHSDITAHSCPPVEPAAA
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                                                (00:03:52)
[INFO]       Analysis: Starting Aggrescan4D on model_8.pdb                                         (00:56:48)
[INFO]       Analysis: Starting Aggrescan4D on model_6.pdb                                         (00:56:50)
[INFO]       Analysis: Starting Aggrescan4D on model_11.pdb                                        (00:56:52)
[INFO]       Analysis: Starting Aggrescan4D on model_7.pdb                                         (00:56:54)
[INFO]       Analysis: Starting Aggrescan4D on model_3.pdb                                         (00:56:55)
[INFO]       Analysis: Starting Aggrescan4D on model_5.pdb                                         (00:56:57)
[INFO]       Analysis: Starting Aggrescan4D on model_1.pdb                                         (00:56:59)
[INFO]       Analysis: Starting Aggrescan4D on model_0.pdb                                         (00:57:01)
[INFO]       Analysis: Starting Aggrescan4D on model_2.pdb                                         (00:57:03)
[INFO]       Analysis: Starting Aggrescan4D on model_4.pdb                                         (00:57:05)
[INFO]       Analysis: Starting Aggrescan4D on model_10.pdb                                        (00:57:06)
[INFO]       Analysis: Starting Aggrescan4D on model_9.pdb                                         (00:57:08)
[INFO]       Analysis: Starting Aggrescan4D on input.pdb                                           (00:57:10)
[INFO]       Analysis: Starting Aggrescan4D on folded.pdb                                          (00:57:15)
[INFO]       Main:     Simulation completed successfully.                                          (00:57:17)
Show buried residues

Minimal score value
-3.4055
Maximal score value
2.2986
Average score
-0.63
Total score value
-252.0172

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 D A -1.4160
2 I A 0.0000
3 L A 0.8153
4 P A 0.8779
5 C A 1.8486
6 V A 2.2986
7 P A 0.9718
8 F A 0.7952
9 S A 0.2458
10 V A 0.5395
11 A A -0.0059
12 K A -1.4029
13 S A -1.3995
14 V A -1.1791
15 K A -2.5291
16 S A 0.0000
17 L A 0.0000
18 Y A 0.0000
19 L A 0.0000
20 G A 0.0000
21 R A -1.5719
22 M A -0.4790
23 F A 0.0000
24 S A -0.6345
25 G A -0.5586
26 T A 0.0000
27 P A -0.1801
28 V A 0.0000
29 I A -0.3795
30 R A -1.9136
31 L A -1.6757
32 R A -2.4137
33 F A -1.0959
34 K A -1.1758
35 R A 0.0000
36 L A 0.8619
37 Q A -0.1708
38 P A -0.4036
39 T A -0.2137
40 R A -0.5309
41 L A 0.0000
42 V A 0.1598
43 A A -0.6694
44 E A -1.3696
45 F A 0.0000
46 D A -0.7890
47 F A 0.0000
48 R A -0.1030
49 T A 0.0000
50 F A 0.0000
51 D A -2.5626
52 P A 0.0000
53 E A -1.9692
54 G A 0.0000
55 I A 0.0000
56 L A 0.0000
57 L A 0.0000
58 F A 0.0000
59 A A 0.0000
60 G A 0.0000
61 G A 0.0000
62 H A -2.1187
63 Q A -2.3672
64 D A -2.4729
65 S A -2.0772
66 T A 0.0000
67 W A 0.0000
68 I A 0.0000
69 V A 0.0000
70 L A 0.0000
71 A A 0.0000
72 L A 0.0000
73 R A -2.7013
74 A A -2.2521
75 G A -2.1283
76 R A -2.6776
77 L A 0.0000
78 E A -0.9352
79 L A 0.0000
80 Q A 0.0000
81 L A 0.0000
82 R A -1.1619
83 Y A -1.3967
84 N A -2.2360
85 G A -1.2902
86 V A -0.7872
87 G A -0.5344
88 R A 0.1561
89 V A 1.1612
90 T A 0.0000
91 S A -0.4167
92 S A 0.0000
93 G A -1.0630
94 P A -0.8990
95 V A 0.0000
96 I A 0.0000
97 N A -1.4816
98 H A -1.7801
99 G A -0.9803
100 M A 0.1349
101 W A 0.5663
102 Q A 0.0000
103 T A -0.9043
104 I A 0.0000
105 S A 0.0000
106 V A 0.0000
107 E A -0.7470
108 E A -0.4231
109 L A 0.6011
110 A A -0.4503
111 R A -1.6667
112 N A -1.4188
113 L A 0.0000
114 V A -0.6563
115 I A 0.0000
116 K A -1.7208
117 V A 0.0000
118 N A 0.0000
119 R A -2.5962
120 D A -2.2931
121 A A -1.3180
122 V A -0.6538
123 M A 0.0000
124 K A -1.6262
125 I A -0.6715
126 A A -0.7620
127 V A 0.0000
128 A A -0.8414
129 G A -1.0102
130 D A -1.3804
131 L A 0.0000
132 F A 0.0000
133 Q A 0.0000
134 P A -0.9094
135 E A -1.4052
136 R A -1.8611
137 G A -0.7628
138 L A 0.0600
139 Y A -0.0576
140 H A -0.7506
141 L A 0.0000
142 N A -1.6103
143 L A 0.0000
144 T A 0.0000
145 V A 0.0000
146 G A 0.0000
147 G A 0.0000
148 I A -0.0164
149 P A -0.5451
150 F A -0.2496
151 H A -1.5579
152 E A -2.4280
153 K A -1.9842
154 D A -2.5582
155 L A 0.0000
156 V A -0.8683
157 Q A -1.2441
158 P A -1.1955
159 I A -0.8856
160 N A -0.8838
161 P A 0.0000
162 R A 0.0000
163 L A 0.0000
164 D A 0.0000
165 G A 0.0000
166 C A 0.0000
167 M A 0.0000
168 R A -1.7753
169 S A -1.5606
170 W A 0.0000
171 N A -1.5952
172 W A 0.0000
173 L A 0.0000
174 N A -1.4622
175 G A -1.4905
176 E A -2.4216
177 D A 0.0000
178 T A -1.3391
179 T A -1.1505
180 I A 0.0000
181 Q A -1.8292
182 E A -1.7736
183 T A -0.7185
184 V A 0.0000
185 K A -1.7185
186 V A 0.2269
187 N A -0.7986
188 T A -0.9247
189 R A -1.9878
190 M A -1.3620
191 Q A -1.2891
192 C A 0.0000
193 F A -0.2546
194 S A 0.0280
195 V A 0.7312
196 T A -0.6165
197 E A -2.4444
198 R A -2.3099
199 G A 0.0000
200 S A 0.0000
201 F A -0.0235
202 Y A 0.0000
203 P A -0.3550
204 G A -0.5290
205 S A -0.4267
206 G A -0.5745
207 F A -0.1969
208 A A 0.0000
209 F A 1.0026
210 Y A 0.9008
211 S A 0.0308
212 L A 0.0000
213 D A -1.9701
214 Y A -1.4515
215 M A -1.4660
216 R A -2.1155
217 T A -1.3236
218 P A -1.3051
219 L A -0.8873
220 D A -1.5140
221 V A -0.2003
222 G A -0.7972
223 T A -1.1726
224 E A -1.9639
225 S A 0.0000
226 T A -1.7408
227 W A 0.0000
228 E A -2.5479
229 V A 0.0000
230 E A -2.4028
231 V A 0.0000
232 V A -0.4028
233 A A 0.0000
234 H A -1.0542
235 I A 0.0000
236 R A -1.6640
237 P A 0.0000
238 A A 0.0000
239 A A 0.0000
240 D A 0.0000
241 T A 0.0000
242 G A 0.0000
243 V A 0.0000
244 L A 0.0000
245 F A 0.0000
246 A A 0.0000
247 L A 0.0000
248 W A 0.0527
249 A A 0.0000
250 P A -0.7697
251 D A -1.2301
252 L A 0.2147
253 R A -0.6403
254 A A -0.3696
255 V A 0.0000
256 P A 0.0000
257 L A 0.0000
258 S A 0.0000
259 V A 0.0000
260 A A 0.0000
261 L A 0.0000
262 V A -0.0715
263 D A 0.0000
264 Y A -0.8505
265 H A -1.5778
266 S A -1.6372
267 T A -1.4926
268 K A -2.4097
269 K A -2.5328
270 L A -1.0256
271 K A -1.7571
272 K A -2.0524
273 Q A 0.0000
274 L A -0.7633
275 V A 0.0000
276 V A 0.0000
277 L A 0.0000
278 A A 0.0000
279 V A 0.0000
280 E A 0.0000
281 H A -0.7893
282 T A -0.6397
283 A A 0.0000
284 L A 0.0000
285 A A 0.0000
286 L A -1.1709
287 M A 0.0000
288 E A -2.7792
289 I A 0.0000
290 K A -3.1757
291 V A 0.0000
292 C A 0.0000
293 D A -2.3055
294 G A -2.0625
295 Q A -2.2659
296 E A -2.9896
297 H A 0.0000
298 V A -0.7034
299 V A 0.0000
300 T A -0.9866
301 V A 0.0000
302 S A -1.9289
303 L A 0.0000
304 R A -3.4055
305 D A -2.4903
306 G A -2.5548
307 E A -2.9946
308 A A 0.0000
309 T A -1.6081
310 L A 0.0000
311 E A -2.2092
312 V A 0.0000
313 D A -2.5210
314 G A -1.9758
315 T A -2.3545
316 R A -2.5357
317 G A -1.8028
318 Q A -2.0874
319 S A -1.7128
320 E A -2.2369
321 V A 0.0000
322 S A -0.9747
323 A A -1.2209
324 A A -1.2082
325 Q A -2.0374
326 L A -1.9686
327 Q A -2.5390
328 E A -2.3176
329 R A 0.0000
330 L A 0.0000
331 A A -1.4009
332 V A -0.6093
333 L A 0.0000
334 E A 0.0000
335 R A -1.4804
336 H A 0.0000
337 L A 0.0000
338 R A -1.7620
339 S A 0.0000
340 P A -0.7181
341 V A 0.0000
342 L A 0.6709
343 T A 0.0000
344 F A 0.0000
345 A A 0.0000
346 G A 0.0000
347 G A 0.0000
348 L A 0.0000
349 P A -0.9284
350 D A -1.7829
351 V A 0.0000
352 P A -0.4611
353 V A 0.2017
354 T A -0.0019
355 S A -0.1114
356 A A 0.0000
357 P A 0.1029
358 V A 0.2891
359 T A 0.0391
360 A A 0.1344
361 F A 0.3049
362 Y A 0.1641
363 R A 0.1812
364 G A 0.0000
365 C A -0.5746
366 M A 0.0000
367 T A 0.0000
368 L A 0.0000
369 E A -0.8464
370 V A 0.0000
371 N A -1.8332
372 R A -2.0216
373 R A 0.0000
374 L A 0.8386
375 L A 0.0000
376 D A 0.0000
377 L A 0.0000
378 D A 0.0000
379 E A -0.6756
380 A A 0.1709
381 A A -0.0395
382 Y A 0.0000
383 K A -0.6361
384 H A 0.0000
385 S A -1.0265
386 D A -1.1162
387 I A 0.0000
388 T A 0.0000
389 A A 0.0000
390 H A 0.0000
391 S A 0.0000
392 C A 0.0000
393 P A 0.0000
394 P A -0.2220
395 V A 0.4784
396 E A -1.1739
397 P A -0.4397
398 A A -0.2245
399 A A -0.5247
400 A A -0.1594
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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, -0.63 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_6 -0.63 View CSV PDB
model_7 -0.6654 View CSV PDB
model_4 -0.6744 View CSV PDB
model_10 -0.687 View CSV PDB
input -0.6874 View CSV PDB
model_11 -0.6886 View CSV PDB
model_0 -0.6917 View CSV PDB
model_3 -0.7037 View CSV PDB
CABS_average -0.7077 View CSV PDB
model_8 -0.7363 View CSV PDB
model_5 -0.7394 View CSV PDB
model_2 -0.7396 View CSV PDB
model_9 -0.7545 View CSV PDB
model_1 -0.7816 View CSV PDB