Project name: 5??(10A, dynamic)

Status: done

Started: 2025-03-17 03:18:50
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]                                                (00:00:11)
[WARNING]    runJob:   Working directory already exists (possibly overwriting previous results -ow 
                       to prevent this behavior)                                                   (00:00:11)
[INFO]       runJob:   Starting aggrescan3d job on: input.pdb with A chain(s) selected             (00:00:11)
[INFO]       runJob:   Creating pdb object from: input.pdb                                         (00:00:11)
[INFO]       FoldX:    Starting FoldX energy minimization                                          (00:00:12)
[INFO]       CABS:     Running CABS flex simulation                                                (00:03:53)
[INFO]       Analysis: Starting Aggrescan4D on model_8.pdb                                         (00:54:34)
[INFO]       Analysis: Starting Aggrescan4D on model_6.pdb                                         (00:54:36)
[INFO]       Analysis: Starting Aggrescan4D on model_11.pdb                                        (00:54:37)
[INFO]       Analysis: Starting Aggrescan4D on model_7.pdb                                         (00:54:39)
[INFO]       Analysis: Starting Aggrescan4D on model_3.pdb                                         (00:54:40)
[INFO]       Analysis: Starting Aggrescan4D on model_5.pdb                                         (00:54:42)
[INFO]       Analysis: Starting Aggrescan4D on model_1.pdb                                         (00:54:44)
[INFO]       Analysis: Starting Aggrescan4D on model_0.pdb                                         (00:54:45)
[INFO]       Analysis: Starting Aggrescan4D on model_2.pdb                                         (00:54:47)
[INFO]       Analysis: Starting Aggrescan4D on model_4.pdb                                         (00:54:49)
[INFO]       Analysis: Starting Aggrescan4D on model_10.pdb                                        (00:54:51)
[INFO]       Analysis: Starting Aggrescan4D on model_9.pdb                                         (00:54:53)
[INFO]       Analysis: Starting Aggrescan4D on input.pdb                                           (00:54:54)
[INFO]       Analysis: Starting Aggrescan4D on folded.pdb                                          (00:55:01)
[INFO]       Main:     Simulation completed successfully.                                          (00:55:03)
Show buried residues

Minimal score value
-3.382
Maximal score value
1.5548
Average score
-0.6247
Total score value
-249.8677

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 -1.2379
2 I A -0.3159
3 L A 0.0000
4 P A 0.1533
5 C A 0.4512
6 V A 0.0000
7 P A -0.2761
8 F A 0.0000
9 S A 0.0000
10 V A 0.0000
11 A A -0.3898
12 K A -0.7577
13 S A -0.5774
14 V A -0.1686
15 K A -1.8409
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 0.9607
23 F A 0.4901
24 S A -0.2752
25 G A -0.3425
26 T A 0.0000
27 P A -0.1642
28 V A 0.3654
29 I A 0.0000
30 R A -0.9280
31 L A 0.0000
32 R A -2.3266
33 F A -1.6190
34 K A -2.2132
35 R A -1.1395
36 L A 0.3346
37 Q A -0.8005
38 P A -0.3552
39 T A 0.0524
40 R A 0.1097
41 L A 0.0000
42 V A 1.2073
43 A A 0.0000
44 E A -0.9362
45 F A 0.0000
46 D A -0.8137
47 F A 0.0000
48 R A 0.0000
49 T A 0.0000
50 F A -0.5944
51 D A 0.0000
52 P A -1.5361
53 E A -2.1064
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 -2.2446
63 Q A -2.7066
64 D A -2.8388
65 S A -2.2562
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 -1.0594
72 L A 0.0000
73 R A -3.1497
74 A A -1.9711
75 G A -2.0219
76 R A -3.0465
77 L A 0.0000
78 E A -0.9946
79 L A 0.0000
80 Q A 0.0000
81 L A 0.0000
82 R A -0.8155
83 Y A -1.2182
84 N A -1.8459
85 G A -0.8974
86 V A -0.0468
87 G A -0.7023
88 R A -0.1798
89 V A 0.9502
90 T A 0.0870
91 S A -0.2784
92 S A 0.0000
93 G A -1.1746
94 P A -1.0655
95 V A 0.0000
96 I A 0.0000
97 N A -0.4609
98 H A -0.1000
99 G A 0.0455
100 M A 1.1330
101 W A 1.2863
102 Q A 0.0000
103 T A -1.0363
104 I A 0.0000
105 S A -0.7834
106 V A 0.0000
107 E A -1.0185
108 E A 0.0000
109 L A 0.6075
110 A A 0.1348
111 R A -0.1014
112 N A -0.5882
113 L A 0.0000
114 V A -0.4600
115 I A 0.0000
116 K A -2.0418
117 V A 0.0000
118 N A -1.6202
119 R A -2.7281
120 D A -2.2046
121 A A -1.3065
122 V A -0.6301
123 M A -0.5098
124 K A -1.5403
125 I A 0.0000
126 A A -0.4142
127 V A 0.0000
128 A A -0.3084
129 G A -0.3712
130 D A -0.3191
131 L A 0.7426
132 F A 0.0000
133 Q A 0.0000
134 P A -1.8242
135 E A -3.1314
136 R A -2.8373
137 G A -1.5606
138 L A -1.4264
139 Y A 0.0000
140 H A 0.0000
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 0.0000
149 P A -0.6757
150 F A 0.0000
151 H A -2.6387
152 E A -3.2458
153 K A -3.2167
154 D A -2.1475
155 L A -1.5977
156 V A 0.0000
157 Q A -1.5289
158 P A -0.2380
159 I A 0.4451
160 N A -0.8695
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 -1.1988
169 S A -1.3593
170 W A 0.0000
171 N A -1.1648
172 W A -0.2958
173 L A -0.0965
174 N A -1.5397
175 G A -1.6432
176 E A -2.1256
177 D A -3.1530
178 T A -1.6909
179 T A -1.1920
180 I A -0.5265
181 Q A 0.0000
182 E A -2.6628
183 T A -1.2013
184 V A 0.0000
185 K A -1.8444
186 V A 0.1274
187 N A -1.0794
188 T A -0.6197
189 R A 0.0000
190 M A -0.1822
191 Q A 0.0000
192 C A 0.0000
193 F A 0.0000
194 S A -0.3786
195 V A 0.0000
196 T A -0.8401
197 E A -1.4211
198 R A -1.3435
199 G A -0.7950
200 S A 0.0000
201 F A 0.0000
202 Y A 0.0000
203 P A 0.0000
204 G A 0.0000
205 S A -1.0316
206 G A 0.0000
207 F A -0.4301
208 A A 0.0000
209 F A -0.0065
210 Y A 0.0000
211 S A 0.1891
212 L A 0.1621
213 D A -0.8942
214 Y A 0.0000
215 M A -0.7037
216 R A -1.9345
217 T A -0.6670
218 P A 0.1790
219 L A 1.4856
220 D A 0.1932
221 V A 1.5548
222 G A -0.1210
223 T A -0.3005
224 E A -1.5295
225 S A 0.0000
226 T A -1.9294
227 W A 0.0000
228 E A -1.6884
229 V A 0.0000
230 E A -1.3651
231 V A 0.0000
232 V A -0.5286
233 A A 0.0000
234 H A -0.9767
235 I A 0.0000
236 R A 0.0000
237 P A 0.0000
238 A A 0.0000
239 A A 0.0000
240 D A -0.7807
241 T A -0.0300
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 -0.1370
249 A A 0.0000
250 P A -1.2959
251 D A -1.9233
252 L A -0.2907
253 R A -1.7306
254 A A -0.9977
255 V A -0.5479
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 -0.0216
263 D A 0.0000
264 Y A -0.5481
265 H A -1.3197
266 S A -1.2624
267 T A -1.4662
268 K A -2.4262
269 K A -2.2685
270 L A -0.6615
271 K A -1.1562
272 K A -1.7665
273 Q A 0.0000
274 L A -0.6410
275 V A 0.0000
276 V A 0.0428
277 L A 0.0000
278 A A 0.0000
279 V A 0.0000
280 E A -1.7285
281 H A -1.2156
282 T A -0.9098
283 A A -0.5428
284 L A 0.0000
285 A A 0.0000
286 L A -0.9799
287 M A 0.0000
288 E A -2.9534
289 I A 0.0000
290 K A -2.3537
291 V A -0.5983
292 C A 0.0000
293 D A -2.4994
294 G A -2.1372
295 Q A -2.9934
296 E A -2.9437
297 H A 0.0000
298 V A -0.1531
299 V A 0.0000
300 T A -0.6236
301 V A 0.0000
302 S A 0.0000
303 L A 0.0000
304 R A -2.6776
305 D A -3.3820
306 G A -2.8705
307 E A -2.8427
308 A A -1.5142
309 T A -1.1702
310 L A 0.0000
311 E A -2.6010
312 V A 0.0000
313 D A -3.1136
314 G A -2.1319
315 T A -2.9189
316 R A -3.2499
317 G A -2.0638
318 Q A -1.5915
319 S A -1.0596
320 E A -1.3164
321 V A -0.5884
322 S A -0.5114
323 A A -0.9757
324 A A -1.0030
325 Q A -1.4193
326 L A 0.0000
327 Q A -2.6953
328 E A -2.6292
329 R A -2.0244
330 L A 0.0000
331 A A -1.9469
332 V A -1.3780
333 L A 0.0000
334 E A 0.0000
335 R A -2.6746
336 H A -1.9742
337 L A 0.0000
338 R A -2.6588
339 S A 0.0000
340 P A -0.6466
341 V A 0.0000
342 L A 0.5080
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 -0.3020
350 D A -1.4055
351 V A 0.1676
352 P A 0.0541
353 V A 0.2714
354 T A 0.1425
355 S A -0.5233
356 A A 0.0000
357 P A -0.2730
358 V A 0.4135
359 T A 0.2164
360 A A 0.2497
361 F A 0.3432
362 Y A 0.0000
363 R A 0.0000
364 G A 0.0000
365 C A 0.0000
366 M A 0.0000
367 T A -0.3237
368 L A 0.0000
369 E A -1.9532
370 V A 0.0000
371 N A -2.4683
372 R A -3.0481
373 R A -2.6110
374 L A -0.4761
375 L A 0.0000
376 D A -0.5593
377 L A 0.0000
378 D A -0.6986
379 E A 0.0000
380 A A -0.4624
381 A A -0.5107
382 Y A 0.0000
383 K A -1.7317
384 H A 0.0000
385 S A -0.4650
386 D A -0.6595
387 I A 0.0000
388 T A 0.0000
389 A A 0.0000
390 H A -0.6344
391 S A 0.0000
392 C A 0.0000
393 P A 0.0000
394 P A -0.6265
395 V A -0.4382
396 E A -1.5728
397 P A -1.1362
398 A A -0.3745
399 A A -0.4549
400 A A -0.3110
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, -0.6247 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 -0.6247 View CSV PDB
model_5 -0.6342 View CSV PDB
model_9 -0.6423 View CSV PDB
model_4 -0.6425 View CSV PDB
model_7 -0.6611 View CSV PDB
model_3 -0.6681 View CSV PDB
CABS_average -0.6802 View CSV PDB
input -0.6874 View CSV PDB
model_10 -0.6915 View CSV PDB
model_11 -0.6939 View CSV PDB
model_8 -0.7001 View CSV PDB
model_6 -0.7089 View CSV PDB
model_2 -0.7354 View CSV PDB
model_0 -0.7603 View CSV PDB