Project name: Dynamic mode

Status: done

Started: 2025-03-18 00:56:08
Chain sequence(s) A: DILPCVPFSVAKSVKSLYLGRMFSGTPVIRLRFKRLQPTRLVAEFDFRTFDPEGILLFAGGHQDSTWIVLALRAGRLELQLRYNGVGRVTSSGPVINHGMWQTISVEELARNLVIKVNRDAVMKIAVAGDLFQPERGLYHLNLTVGGIPFHEKDLVQPINPRLDGCMRSWNWLNGEDTTIQETVKVNTRMQCFSVTERGSFYPGSGFAFYSLDYMRTPLDVGTESTWEVEVVAHIRPAADTGVLFALWAPDLRAVPLSVALVDYHSTKKLKKQLVVLAVEHTALALMEIKVCDGQEHVVTVSLRDGEATLEVDGTRGQSEVSAAQLQERLAVLERHLRSPVLTFAGGLPDVPVTSAPVTAFYRGCMTLEVNRRLLDLDEAAYKHSDITAHSCPPVEPAAA
input PDB
Selected Chain(s) A
Distance of aggregation 10 Å
FoldX usage No
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]                                                (00:00:12)
[WARNING]    runJob:   Working directory already exists (possibly overwriting previous results -ow 
                       to prevent this behavior)                                                   (00:00:12)
[INFO]       runJob:   Starting aggrescan3d job on: input.pdb with A chain(s) selected             (00:00:12)
[INFO]       runJob:   Creating pdb object from: input.pdb                                         (00:00:12)
[INFO]       runJob:   FoldX not utilized. Treating input pdb file as it was already optimized.    (00:00:12)
[INFO]       CABS:     Running CABS flex simulation                                                (00:00:12)
[INFO]       Analysis: Starting Aggrescan4D on model_8.pdb                                         (00:58:53)
[INFO]       Analysis: Starting Aggrescan4D on model_6.pdb                                         (00:58:55)
[INFO]       Analysis: Starting Aggrescan4D on model_11.pdb                                        (00:58:57)
[INFO]       Analysis: Starting Aggrescan4D on model_7.pdb                                         (00:58:59)
[INFO]       Analysis: Starting Aggrescan4D on model_3.pdb                                         (00:59:01)
[INFO]       Analysis: Starting Aggrescan4D on model_5.pdb                                         (00:59:02)
[INFO]       Analysis: Starting Aggrescan4D on model_1.pdb                                         (00:59:04)
[INFO]       Analysis: Starting Aggrescan4D on model_0.pdb                                         (00:59:06)
[INFO]       Analysis: Starting Aggrescan4D on model_2.pdb                                         (00:59:08)
[INFO]       Analysis: Starting Aggrescan4D on model_4.pdb                                         (00:59:10)
[INFO]       Analysis: Starting Aggrescan4D on model_10.pdb                                        (00:59:11)
[INFO]       Analysis: Starting Aggrescan4D on model_9.pdb                                         (00:59:13)
[INFO]       Analysis: Starting Aggrescan4D on input.pdb                                           (00:59:15)
[INFO]       Analysis: Starting Aggrescan4D on folded.pdb                                          (00:59:22)
[INFO]       Main:     Simulation completed successfully.                                          (00:59:24)
Show buried residues

Minimal score value
-3.0917
Maximal score value
1.8105
Average score
-0.5817
Total score value
-232.6661

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 -0.9623
2 I A 0.8947
3 L A 0.9006
4 P A 0.2101
5 C A 0.4238
6 V A 0.0000
7 P A 0.1763
8 F A 0.5691
9 S A 0.3698
10 V A 0.4365
11 A A -0.3086
12 K A -1.2742
13 S A -0.5692
14 V A -0.3925
15 K A -1.3563
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 0.0000
22 M A 1.0719
23 F A 1.7428
24 S A 0.6820
25 G A -0.0441
26 T A 0.4799
27 P A 0.0000
28 V A 0.5000
29 I A -0.3179
30 R A -1.8165
31 L A -1.7633
32 R A -2.8905
33 F A 0.0000
34 K A -2.4479
35 R A -1.3504
36 L A 0.1961
37 Q A -0.1285
38 P A -0.2725
39 T A -0.4988
40 R A -0.8094
41 L A 0.0000
42 V A -0.1831
43 A A 0.0000
44 E A -0.9641
45 F A 0.0000
46 D A -0.5543
47 F A 0.0000
48 R A 0.0111
49 T A 0.0000
50 F A -0.5297
51 D A -1.5395
52 P A 0.0000
53 E A -1.7590
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 -2.5956
63 Q A -2.6384
64 D A -2.9238
65 S A -2.5778
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 -1.9120
74 A A -1.5692
75 G A -1.3460
76 R A -2.1892
77 L A 0.0000
78 E A 0.0000
79 L A 0.0000
80 Q A 0.0000
81 L A 0.0000
82 R A 0.0000
83 Y A -1.5744
84 N A -2.2201
85 G A -1.2777
86 V A -0.9704
87 G A -1.1288
88 R A -0.7527
89 V A 0.7827
90 T A 0.0000
91 S A -0.3880
92 S A 0.0000
93 G A -0.9178
94 P A -0.8809
95 V A 0.0000
96 I A -0.0224
97 N A -0.4001
98 H A -0.5837
99 G A -0.0567
100 M A 0.8821
101 W A 0.9676
102 Q A 0.0000
103 T A -0.9113
104 I A 0.0000
105 S A -1.1584
106 V A 0.0000
107 E A -0.7849
108 E A 0.0000
109 L A 0.4264
110 A A -0.3604
111 R A -1.3686
112 N A -1.5558
113 L A 0.0000
114 V A 0.0000
115 I A 0.0000
116 K A -2.0609
117 V A 0.0000
118 N A -1.6121
119 R A -3.0325
120 D A -2.8637
121 A A -1.7481
122 V A -1.0839
123 M A -0.6908
124 K A -1.7237
125 I A -1.0827
126 A A -0.6507
127 V A -0.7480
128 A A -0.6563
129 G A -0.8344
130 D A -1.0607
131 L A 0.0000
132 F A 0.0000
133 Q A 0.0000
134 P A -1.6994
135 E A -2.2708
136 R A -2.2917
137 G A -1.3543
138 L A -1.1737
139 Y A -1.2142
140 H A -2.1325
141 L A 0.0000
142 N A -1.6823
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 1.8105
149 P A 0.8606
150 F A 1.0698
151 H A -1.1320
152 E A -2.5275
153 K A -2.6355
154 D A -2.6529
155 L A -0.6480
156 V A 0.4538
157 Q A 0.3614
158 P A 0.4425
159 I A 0.9165
160 N A -0.4601
161 P A -0.6159
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 -0.9573
169 S A -1.1968
170 W A 0.0000
171 N A -1.4569
172 W A 0.0000
173 L A -1.3372
174 N A -1.9246
175 G A -1.5799
176 E A -1.9082
177 D A -1.7935
178 T A -1.5424
179 T A -1.5000
180 I A 0.0000
181 Q A -2.3047
182 E A -2.3599
183 T A -1.2443
184 V A 0.0000
185 K A -1.8562
186 V A -0.0031
187 N A -0.5609
188 T A -0.5890
189 R A -1.2224
190 M A 0.0000
191 Q A -1.0160
192 C A 0.0000
193 F A -0.0887
194 S A -0.0827
195 V A 0.4925
196 T A 0.0000
197 E A -1.1623
198 R A -2.2682
199 G A -1.1541
200 S A 0.0000
201 F A 0.0000
202 Y A 0.0000
203 P A -0.6632
204 G A -0.5076
205 S A 0.0000
206 G A -0.6628
207 F A 0.0000
208 A A 0.0000
209 F A 0.0000
210 Y A -0.2490
211 S A -0.3410
212 L A -0.8078
213 D A -1.7826
214 Y A 0.0000
215 M A -1.3814
216 R A -1.3863
217 T A -0.8940
218 P A 0.1319
219 L A 1.0098
220 D A -0.3526
221 V A 0.8299
222 G A -0.1803
223 T A -1.0843
224 E A -2.5169
225 S A 0.0000
226 T A 0.0000
227 W A 0.0000
228 E A -1.7472
229 V A 0.0000
230 E A -2.2618
231 V A 0.0000
232 V A -0.1491
233 A A 0.0000
234 H A -0.2341
235 I A 0.0000
236 R A -0.9979
237 P A 0.0000
238 A A 0.0000
239 A A 0.0000
240 D A 0.3120
241 T A 0.5258
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 -0.2304
249 A A 0.0000
250 P A -0.9265
251 D A -1.4114
252 L A 0.3112
253 R A -0.5615
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 0.2013
263 D A 0.0000
264 Y A -0.3191
265 H A -1.0073
266 S A -1.4109
267 T A -1.3073
268 K A -2.4435
269 K A -2.4255
270 L A -0.9934
271 K A -1.6967
272 K A -2.2532
273 Q A 0.0000
274 L A -0.8335
275 V A 0.0000
276 V A 0.0820
277 L A 0.0000
278 A A -0.3922
279 V A 0.0000
280 E A -1.4591
281 H A -1.3654
282 T A -0.9771
283 A A -0.7637
284 L A 0.0000
285 A A 0.0000
286 L A -0.4769
287 M A 0.0000
288 E A -2.6250
289 I A 0.0000
290 K A -2.5707
291 V A 0.0000
292 C A -0.3800
293 D A 0.0000
294 G A -1.2635
295 Q A -1.9093
296 E A -1.8042
297 H A 0.0000
298 V A -0.5428
299 V A 0.0000
300 T A -0.7335
301 V A 0.0000
302 S A 0.0000
303 L A 0.0000
304 R A -2.1201
305 D A -1.5385
306 G A -1.8930
307 E A -1.8097
308 A A 0.0000
309 T A -1.0239
310 L A 0.0000
311 E A -1.6802
312 V A 0.0000
313 D A -2.6255
314 G A -1.6602
315 T A -1.8772
316 R A -1.9688
317 G A -1.6175
318 Q A -1.5016
319 S A -1.4269
320 E A -2.0827
321 V A 0.0000
322 S A -1.0141
323 A A -1.0089
324 A A -1.0675
325 Q A -1.6251
326 L A 0.0000
327 Q A -2.4494
328 E A -2.0321
329 R A -1.8338
330 L A 0.0000
331 A A -1.9858
332 V A -1.5419
333 L A 0.0000
334 E A 0.0000
335 R A -2.8700
336 H A -2.2179
337 L A 0.0000
338 R A -2.9134
339 S A -1.7543
340 P A -1.1263
341 V A 0.0000
342 L A 0.0276
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 0.1107
349 P A -0.5740
350 D A -1.6960
351 V A -0.5106
352 P A -0.3394
353 V A 0.2898
354 T A 0.0551
355 S A -0.0843
356 A A -0.1355
357 P A -0.4181
358 V A 0.0599
359 T A 0.4658
360 A A 0.6140
361 F A 0.9789
362 Y A 0.0000
363 R A -0.8648
364 G A 0.0000
365 C A 0.0000
366 M A 0.0000
367 T A -0.1928
368 L A 0.0000
369 E A -1.2652
370 V A -1.6543
371 N A -2.7662
372 R A -3.0917
373 R A -2.4883
374 L A -0.1866
375 L A -0.1060
376 D A -0.9945
377 L A 0.0000
378 D A 0.0000
379 E A -1.3800
380 A A -0.3791
381 A A 0.4015
382 Y A 0.6488
383 K A 0.1130
384 H A 0.0000
385 S A -0.9789
386 D A -1.4534
387 I A 0.0000
388 T A -0.4213
389 A A -0.6560
390 H A -0.9365
391 S A 0.0000
392 C A 0.0000
393 P A 0.0000
394 P A -0.1250
395 V A 1.4057
396 E A 0.0000
397 P A 0.2706
398 A A 0.4544
399 A A 0.2383
400 A A 0.1594
Download PDB file
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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, -0.5817 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_9 -0.5817 View CSV PDB
model_4 -0.5872 View CSV PDB
model_10 -0.6035 View CSV PDB
model_11 -0.6042 View CSV PDB
model_0 -0.6294 View CSV PDB
CABS_average -0.6518 View CSV PDB
model_3 -0.6578 View CSV PDB
model_2 -0.6618 View CSV PDB
input -0.6624 View CSV PDB
model_6 -0.6674 View CSV PDB
model_8 -0.688 View CSV PDB
model_7 -0.6891 View CSV PDB
model_1 -0.6991 View CSV PDB
model_5 -0.7521 View CSV PDB