Project name: 250318 2? dynamic mode

Status: done

Started: 2025-03-18 06:02:46
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                                                (00:04:05)
[INFO]       Analysis: Starting Aggrescan4D on model_8.pdb                                         (01:00:29)
[INFO]       Analysis: Starting Aggrescan4D on model_6.pdb                                         (01:00:31)
[INFO]       Analysis: Starting Aggrescan4D on model_11.pdb                                        (01:00:33)
[INFO]       Analysis: Starting Aggrescan4D on model_7.pdb                                         (01:00:35)
[INFO]       Analysis: Starting Aggrescan4D on model_3.pdb                                         (01:00:37)
[INFO]       Analysis: Starting Aggrescan4D on model_5.pdb                                         (01:00:39)
[INFO]       Analysis: Starting Aggrescan4D on model_1.pdb                                         (01:00:40)
[INFO]       Analysis: Starting Aggrescan4D on model_0.pdb                                         (01:00:42)
[INFO]       Analysis: Starting Aggrescan4D on model_2.pdb                                         (01:00:44)
[INFO]       Analysis: Starting Aggrescan4D on model_4.pdb                                         (01:00:46)
[INFO]       Analysis: Starting Aggrescan4D on model_10.pdb                                        (01:00:48)
[INFO]       Analysis: Starting Aggrescan4D on model_9.pdb                                         (01:00:49)
[INFO]       Analysis: Starting Aggrescan4D on input.pdb                                           (01:00:51)
[INFO]       Analysis: Starting Aggrescan4D on folded.pdb                                          (01:00:57)
[INFO]       Main:     Simulation completed successfully.                                          (01:00:59)
Show buried residues

Minimal score value
-3.38
Maximal score value
2.1411
Average score
-0.5684
Total score value
-227.3448

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 -0.3084
2 I A 1.4223
3 L A 1.2239
4 P A 0.9029
5 C A 1.3702
6 V A 1.7165
7 P A 0.6749
8 F A 0.8680
9 S A 0.6039
10 V A 0.3855
11 A A 0.0879
12 K A -1.0229
13 S A -0.7185
14 V A -1.0950
15 K A -2.3732
16 S A 0.0000
17 L A 0.0000
18 Y A 0.0059
19 L A 0.0000
20 G A 0.0000
21 R A 0.0000
22 M A 0.0000
23 F A 2.1411
24 S A 0.2974
25 G A -0.0621
26 T A 0.4788
27 P A 0.4574
28 V A 0.4890
29 I A 0.0726
30 R A -0.7588
31 L A -0.9980
32 R A -2.4027
33 F A -1.8276
34 K A -2.5148
35 R A -2.2104
36 L A -0.1154
37 Q A -1.2493
38 P A -0.6241
39 T A -0.5333
40 R A 0.0000
41 L A 0.0000
42 V A 0.4650
43 A A 0.0000
44 E A -1.4196
45 F A 0.0000
46 D A -0.8275
47 F A 0.0000
48 R A 0.0000
49 T A 0.0000
50 F A -0.7210
51 D A -0.9761
52 P A -0.9242
53 E A -1.1150
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 -2.1729
63 Q A -2.8234
64 D A -2.8053
65 S A -2.0761
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 -2.1079
74 A A -1.2567
75 G A -1.1145
76 R A -2.4197
77 L A 0.0000
78 E A -1.4652
79 L A 0.0000
80 Q A -0.3969
81 L A 0.0000
82 R A -0.6630
83 Y A -0.8331
84 N A -1.5650
85 G A -0.6847
86 V A 0.6434
87 G A -0.3691
88 R A -0.1330
89 V A 0.8290
90 T A -0.0876
91 S A -0.8113
92 S A -1.3317
93 G A -0.9966
94 P A -0.7546
95 V A 0.0000
96 I A 1.3276
97 N A -0.1338
98 H A -1.2601
99 G A -0.8668
100 M A 0.2578
101 W A 0.5476
102 Q A 0.0000
103 T A -1.0281
104 I A 0.0000
105 S A -1.0776
106 V A 0.0000
107 E A -0.7247
108 E A -0.2236
109 L A 0.9384
110 A A 0.1907
111 R A -0.6378
112 N A -0.8309
113 L A 0.0000
114 V A 0.0000
115 I A 0.0000
116 K A -1.6905
117 V A 0.0000
118 N A -1.3049
119 R A -2.5100
120 D A -2.0789
121 A A -1.2724
122 V A -0.8952
123 M A 0.0000
124 K A -1.9330
125 I A 0.0000
126 A A -0.7857
127 V A 0.0000
128 A A -0.2521
129 G A -0.7681
130 D A -1.3623
131 L A 0.0000
132 F A 0.0000
133 Q A 0.0000
134 P A -1.1518
135 E A -1.8144
136 R A -2.0731
137 G A -1.0221
138 L A -0.3404
139 Y A -1.0852
140 H A -1.4594
141 L A 0.0000
142 N A 0.0000
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 0.5435
149 P A 0.0000
150 F A -0.3192
151 H A -1.3082
152 E A -1.4792
153 K A -1.8455
154 D A -1.4779
155 L A -0.2216
156 V A 0.0000
157 Q A -0.6268
158 P A -0.0078
159 I A 1.6063
160 N A 0.0000
161 P A 0.7244
162 R A -0.2235
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 -1.4938
169 S A -1.7981
170 W A 0.0000
171 N A -1.5110
172 W A 0.0000
173 L A 0.6059
174 N A -1.1860
175 G A -1.7081
176 E A -2.6569
177 D A -2.8859
178 T A -1.8210
179 T A -1.0556
180 I A -0.7567
181 Q A 0.0000
182 E A -2.4265
183 T A -0.8937
184 V A 0.0000
185 K A -1.9212
186 V A -0.1004
187 N A -0.9735
188 T A -1.0473
189 R A -1.7202
190 M A -0.5731
191 Q A 0.0000
192 C A 0.0000
193 F A 0.1710
194 S A -0.0090
195 V A 0.0000
196 T A -1.2024
197 E A -2.3505
198 R A -2.6435
199 G A 0.0000
200 S A 0.0000
201 F A -0.1496
202 Y A 0.0000
203 P A -0.3791
204 G A -0.5716
205 S A -0.5452
206 G A -0.8274
207 F A -0.5182
208 A A 0.0000
209 F A 0.2509
210 Y A 0.1065
211 S A -0.1526
212 L A -0.7588
213 D A -1.9559
214 Y A 0.0000
215 M A -1.0959
216 R A -1.9025
217 T A -0.7071
218 P A 0.0228
219 L A 1.0722
220 D A -0.1207
221 V A 1.2683
222 G A 0.3229
223 T A -0.2384
224 E A -0.9544
225 S A 0.0000
226 T A 0.0000
227 W A 0.0000
228 E A -2.3071
229 V A -2.3905
230 E A -2.9241
231 V A 0.0000
232 V A -0.5656
233 A A 0.0000
234 H A -1.0621
235 I A 0.0000
236 R A -1.5309
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 0.0000
249 A A 0.0000
250 P A -0.9302
251 D A -1.5848
252 L A 0.0724
253 R A -0.5878
254 A A 0.0000
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 0.1807
263 D A 0.0000
264 Y A 0.5724
265 H A -0.3941
266 S A -0.8013
267 T A -1.2758
268 K A -2.3320
269 K A -1.9506
270 L A -0.0924
271 K A -0.6799
272 K A -1.3175
273 Q A 0.0000
274 L A -0.7335
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 -0.5879
281 H A -0.9134
282 T A -0.7341
283 A A -0.6067
284 L A 0.0000
285 A A 0.0000
286 L A -0.9252
287 M A 0.0000
288 E A -2.7581
289 I A 0.0000
290 K A -3.3800
291 V A 0.0000
292 C A -1.5991
293 D A -2.7699
294 G A -2.3037
295 Q A -2.2266
296 E A -2.7622
297 H A 0.0000
298 V A -0.9917
299 V A 0.0000
300 T A -1.0077
301 V A 0.0000
302 S A -1.7293
303 L A 0.0000
304 R A -3.1461
305 D A -2.7624
306 G A -2.5212
307 E A -2.3254
308 A A 0.0000
309 T A 0.0000
310 L A 0.0000
311 E A -1.9002
312 V A 0.0000
313 D A -2.9128
314 G A -2.0970
315 T A -2.0696
316 R A -2.5152
317 G A -1.9116
318 Q A -1.7698
319 S A -1.6206
320 E A -2.0325
321 V A -1.2947
322 S A -0.9829
323 A A -1.2922
324 A A -1.4911
325 Q A -2.3456
326 L A 0.0000
327 Q A -3.1319
328 E A -2.8635
329 R A -1.9073
330 L A 0.0000
331 A A -1.7116
332 V A -1.0347
333 L A 0.0000
334 E A 0.0000
335 R A -2.4620
336 H A 0.0000
337 L A 0.0000
338 R A -2.6062
339 S A -1.4767
340 P A -0.7497
341 V A -0.1954
342 L A 0.4183
343 T A 0.0000
344 F A 0.0000
345 A A 0.2240
346 G A 0.0000
347 G A 0.0000
348 L A 0.0000
349 P A -0.4510
350 D A -1.5684
351 V A -0.5318
352 P A -0.4344
353 V A 0.0551
354 T A -0.1746
355 S A 0.0000
356 A A 0.0000
357 P A 0.6232
358 V A 1.0932
359 T A 0.7492
360 A A 0.6429
361 F A 0.6326
362 Y A 0.0000
363 R A -0.0211
364 G A 0.0000
365 C A 0.0000
366 M A 0.0000
367 T A -0.6354
368 L A 0.0000
369 E A -1.4397
370 V A 0.0000
371 N A -2.5393
372 R A -2.9676
373 R A -1.4335
374 L A 0.1516
375 L A 0.0000
376 D A -0.8153
377 L A 0.0000
378 D A -0.3655
379 E A 0.0000
380 A A 0.1209
381 A A 0.2024
382 Y A -0.3776
383 K A -1.6622
384 H A -1.2194
385 S A -0.9641
386 D A -1.0444
387 I A 0.0000
388 T A -0.4622
389 A A 0.0000
390 H A 0.0000
391 S A 0.0000
392 C A -0.8202
393 P A 0.0000
394 P A 0.0000
395 V A 0.9639
396 E A -0.9428
397 P A -0.7136
398 A A -0.1973
399 A A -0.1158
400 A A 0.0135
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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, -0.5684 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_0 -0.5684 View CSV PDB
model_4 -0.6034 View CSV PDB
model_8 -0.6197 View CSV PDB
model_11 -0.6372 View CSV PDB
model_2 -0.6461 View CSV PDB
CABS_average -0.652 View CSV PDB
model_6 -0.6576 View CSV PDB
model_5 -0.6579 View CSV PDB
model_1 -0.6676 View CSV PDB
model_10 -0.6724 View CSV PDB
input -0.6874 View CSV PDB
model_7 -0.6965 View CSV PDB
model_9 -0.6978 View CSV PDB
model_3 -0.7 View CSV PDB