Project name: NWT

Status: done

Started: 2025-10-03 07:20:37
Chain sequence(s) A: MSDNGPQNQRNALRITFGGPSDSTGSNQNGGARSKQRRPQGLPNNTASWFTALTQHGKEDLKFPRGQGVPINTNSSPDDQIGYYRRATRRIRGGDGKMKDLSPRWYFYYLGTGPEAGLPYGANKDGIIWVATEGALNTPKDHIGTRNPANNAAIVLQLPQGTTLPKGFYAEGSRGGSQASSRSSSRSRNSSRNSTPGSSKRTSPARMAGNGGDAALALLLLDRLNQLESKMSGKGQQQQGQTVTKKSAAEASKKPRQKRTATKAYNVTQAFGRRGPEQTQGNFGDQELIRQGTDYKHWPQIAQFAPSASAFFGMSRIGMEVTPSGTWLTYTGAIKLDDKDPNFKDQVILLNKHIDAYKTFPPTEPKKDKKKKADETQALPQRQKKQQTVTLLPAADLDDFSKQLQQSMSRADSTQA
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                                                (00:04:44)
[INFO]       Analysis: Starting Aggrescan4D on model_8.pdb                                         (00:58:07)
[INFO]       Analysis: Starting Aggrescan4D on model_6.pdb                                         (00:58:09)
[INFO]       Analysis: Starting Aggrescan4D on model_11.pdb                                        (00:58:11)
[INFO]       Analysis: Starting Aggrescan4D on model_7.pdb                                         (00:58:13)
[INFO]       Analysis: Starting Aggrescan4D on model_3.pdb                                         (00:58:14)
[INFO]       Analysis: Starting Aggrescan4D on model_5.pdb                                         (00:58:16)
[INFO]       Analysis: Starting Aggrescan4D on model_1.pdb                                         (00:58:18)
[INFO]       Analysis: Starting Aggrescan4D on model_0.pdb                                         (00:58:20)
[INFO]       Analysis: Starting Aggrescan4D on model_2.pdb                                         (00:58:21)
[INFO]       Analysis: Starting Aggrescan4D on model_4.pdb                                         (00:58:23)
[INFO]       Analysis: Starting Aggrescan4D on model_10.pdb                                        (00:58:25)
[INFO]       Analysis: Starting Aggrescan4D on model_9.pdb                                         (00:58:27)
[INFO]       Analysis: Starting Aggrescan4D on input.pdb                                           (00:58:29)
[INFO]       Analysis: Starting Aggrescan4D on folded.pdb                                          (00:58:34)
[INFO]       Main:     Simulation completed successfully.                                          (00:58:36)
Show buried residues

Minimal score value
-3.9867
Maximal score value
1.9892
Average score
-0.9478
Total score value
-394.2792

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 -0.4623
2 S A 0.0000
3 D A -2.8203
4 N A -2.4849
5 G A -2.6361
6 P A -2.5852
7 Q A 0.0000
8 N A -3.5527
9 Q A -3.5975
10 R A -3.9867
11 N A -3.5134
12 A A 0.0000
13 L A -0.1688
14 R A 0.0000
15 I A 0.0000
16 T A -0.2012
17 F A -0.0887
18 G A -0.3659
19 G A -0.4481
20 P A -0.5255
21 S A -0.5970
22 D A -1.9243
23 S A -1.2090
24 T A -0.9577
25 G A -0.7550
26 S A -0.9611
27 N A -1.4637
28 Q A -1.6483
29 N A -1.1045
30 G A -1.2888
31 G A 0.0000
32 A A -1.1066
33 R A -1.8139
34 S A -1.7061
35 K A -1.7597
36 Q A -2.6899
37 R A -2.8765
38 R A -2.9508
39 P A 0.0000
40 Q A 0.0000
41 G A 0.0000
42 L A 0.0000
43 P A 0.0000
44 N A 0.0000
45 N A -1.0165
46 T A 0.0000
47 A A 0.0000
48 S A -0.6311
49 W A 0.0000
50 F A 0.0000
51 T A 0.0000
52 A A 0.0000
53 L A 0.0000
54 T A 0.0000
55 Q A 0.0000
56 H A -1.9314
57 G A -2.0478
58 K A -2.7854
59 E A -3.4274
60 D A -3.9439
61 L A 0.0000
62 K A -3.1198
63 F A 0.0000
64 P A -1.8952
65 R A -2.5309
66 G A -1.6803
67 Q A -1.5190
68 G A 0.0000
69 V A 0.0000
70 P A 0.0000
71 I A 0.0000
72 N A 0.0000
73 T A 0.0000
74 N A 0.0000
75 S A -1.0753
76 S A 0.0000
77 P A -1.1283
78 D A 0.0000
79 D A 0.0000
80 Q A 0.0000
81 I A 0.0000
82 G A 0.0000
83 Y A -0.1036
84 Y A 0.0000
85 R A -1.4129
86 R A -2.2731
87 A A -1.1852
88 T A -0.8906
89 R A 0.0000
90 R A -2.2280
91 I A -1.6312
92 R A -2.7684
93 G A -2.2221
94 G A -2.5436
95 D A -3.3117
96 G A -2.3708
97 K A -2.5181
98 M A -1.4719
99 K A 0.0000
100 D A -2.1250
101 L A -0.9039
102 S A 0.0000
103 P A -1.5142
104 R A 0.0000
105 W A 0.0000
106 Y A 0.0000
107 F A 0.0000
108 Y A -0.3480
109 Y A 0.0000
110 L A 0.0000
111 G A -0.7123
112 T A -0.6398
113 G A -1.4647
114 P A 0.0000
115 E A -2.4170
116 A A -0.8034
117 G A 0.0000
118 L A 1.6906
119 P A 1.3005
120 Y A 1.4535
121 G A 0.0690
122 A A -0.2458
123 N A -1.5545
124 K A -2.3279
125 D A -2.8796
126 G A -1.7528
127 I A -0.8513
128 I A 0.0000
129 W A -0.1211
130 V A 0.0000
131 A A 0.0000
132 T A 0.0000
133 E A -0.7483
134 G A -1.0417
135 A A 0.0000
136 L A 0.0000
137 N A 0.0000
138 T A 0.0000
139 P A 0.0000
140 K A -2.0055
141 D A -2.5303
142 H A -1.3980
143 I A -0.9479
144 G A -1.3487
145 T A -1.2816
146 R A -2.2468
147 N A -2.1239
148 P A -1.2037
149 A A -0.5687
150 N A -0.4134
151 N A -0.7497
152 A A 0.0000
153 A A 0.0000
154 I A 0.0000
155 V A -0.5977
156 L A 0.0000
157 Q A -0.1056
158 L A 0.0000
159 P A -0.5632
160 Q A -1.1185
161 G A -1.0365
162 T A -1.2404
163 T A -1.4646
164 L A 0.0000
165 P A -1.4628
166 K A -1.9987
167 G A -1.2774
168 F A -0.1304
169 Y A 0.0000
170 A A -0.0590
171 E A 0.0000
172 G A 0.0000
173 S A 0.0000
174 R A -0.5611
175 G A 0.0000
176 G A 0.0000
177 S A 0.0000
178 Q A -1.0109
179 A A -0.8570
180 S A -1.1536
181 S A -1.5171
182 R A -2.8212
183 S A 0.0000
184 S A 0.0000
185 S A -2.5020
186 R A -3.0265
187 S A -2.3392
188 R A -3.2510
189 N A -2.6786
190 S A -2.2080
191 S A -2.2058
192 R A -2.6657
193 N A -2.1356
194 S A -1.1953
195 T A -0.9933
196 P A -1.0110
197 G A -1.0435
198 S A -1.1868
199 S A -1.7372
200 K A -2.8399
201 R A -2.7924
202 T A -1.6430
203 S A -0.9371
204 P A -1.1482
205 A A -1.2625
206 R A -2.1457
207 M A 0.0000
208 A A -1.3217
209 G A -1.9867
210 N A -2.1680
211 G A -2.0676
212 G A -1.7280
213 D A -1.5201
214 A A -0.7216
215 A A -0.0575
216 L A -0.2948
217 A A 0.0000
218 L A -0.1225
219 L A 0.1986
220 L A 0.0000
221 L A 0.0000
222 D A -0.4818
223 R A 0.0000
224 L A 0.0000
225 N A 0.0000
226 Q A -1.2954
227 L A 0.0000
228 E A -1.0471
229 S A -1.3892
230 K A -1.5353
231 M A -0.1363
232 S A -0.8888
233 G A -1.1505
234 K A -1.5391
235 G A -1.3634
236 Q A 0.0000
237 Q A -1.9037
238 Q A -1.5915
239 Q A -1.1788
240 G A -1.1215
241 Q A 0.0000
242 T A -1.1381
243 V A 0.0000
244 T A -1.9652
245 K A -3.1348
246 K A -3.2056
247 S A 0.0000
248 A A -2.4074
249 A A -2.8000
250 E A -3.3309
251 A A -2.8910
252 S A -2.5371
253 K A -2.6806
254 K A -2.6128
255 P A 0.0000
256 R A 0.0000
257 Q A 0.0000
258 K A 0.0000
259 R A 0.0000
260 T A 0.0000
261 A A 0.0000
262 T A -0.9921
263 K A -2.3228
264 A A -1.1603
265 Y A -0.7993
266 N A -1.4743
267 V A 0.0000
268 T A -0.8144
269 Q A -0.8479
270 A A 0.0000
271 F A 0.0000
272 G A 0.0000
273 R A 0.0000
274 R A -0.3262
275 G A 0.0000
276 P A 0.0000
277 E A -0.5747
278 Q A 0.0000
279 T A 0.0000
280 Q A 0.0000
281 G A 0.0000
282 N A 0.0000
283 F A 0.0000
284 G A 0.0000
285 D A 0.0000
286 Q A -2.4913
287 E A -2.8529
288 L A 0.0000
289 I A 0.0000
290 R A -3.3271
291 Q A -2.7575
292 G A 0.0000
293 T A 0.0000
294 D A -2.0665
295 Y A -0.9719
296 K A -1.5660
297 H A -1.1869
298 W A 0.0000
299 P A 0.0000
300 Q A 0.0000
301 I A 0.0000
302 A A 0.0000
303 Q A -0.4251
304 F A 0.0000
305 A A -0.2149
306 P A 0.0000
307 S A 0.0000
308 A A 0.0000
309 S A -0.1779
310 A A 0.2657
311 F A 0.0000
312 F A 1.0488
313 G A 0.7347
314 M A 1.3367
315 S A 0.9479
316 R A 0.4614
317 I A 1.9892
318 G A 1.1719
319 M A 1.5262
320 E A 0.7218
321 V A 1.3309
322 T A 0.0663
323 P A -0.2718
324 S A -0.2318
325 G A 0.2228
326 T A 0.6794
327 W A 0.0000
328 L A 0.9623
329 T A 0.0000
330 Y A 0.0000
331 T A 0.0000
332 G A 0.0000
333 A A 0.0000
334 I A 0.6370
335 K A -0.7838
336 L A 0.0000
337 D A 0.0000
338 D A -3.1392
339 K A -3.3764
340 D A -3.1405
341 P A -2.1635
342 N A -2.5168
343 F A 0.0000
344 K A -2.1845
345 D A -1.4548
346 Q A 0.0000
347 V A 0.0000
348 I A -0.4959
349 L A 0.0000
350 L A 0.0000
351 N A -1.1791
352 K A -1.3464
353 H A 0.0000
354 I A -0.4217
355 D A -1.0836
356 A A 0.0000
357 Y A -0.0641
358 K A -1.5283
359 T A -1.2522
360 F A 0.0000
361 P A -0.9321
362 P A -1.2828
363 T A 0.0000
364 E A 0.0000
365 P A -2.1521
366 K A 0.0000
367 K A -3.4892
368 D A -3.4567
369 K A -3.3227
370 K A -3.4404
371 K A -2.9392
372 K A -2.7791
373 A A -1.8367
374 D A -1.8122
375 E A -1.5556
376 T A 0.0000
377 Q A -1.1115
378 A A -1.0658
379 L A -1.0854
380 P A -1.3613
381 Q A -1.7006
382 R A -1.8901
383 Q A -1.8148
384 K A 0.0000
385 K A -1.6907
386 Q A -1.2017
387 Q A -1.2906
388 T A -0.3226
389 V A 0.0000
390 T A 0.2289
391 L A 0.4206
392 L A 0.0951
393 P A -0.8038
394 A A -1.1467
395 A A -1.4054
396 D A -2.2153
397 L A 0.0000
398 D A -3.3585
399 D A -3.7953
400 F A -2.5445
401 S A -2.8625
402 K A -3.9134
403 Q A -3.2482
404 L A 0.0000
405 Q A -2.8621
406 Q A -2.8975
407 S A 0.0000
408 M A -1.3205
409 S A -1.6401
410 R A -2.5682
411 A A -1.8426
412 D A -2.6235
413 S A -2.1475
414 T A -1.3519
415 Q A -2.3981
416 A A -0.9535
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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, -0.9478 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_3 -0.9478 View CSV PDB
model_0 -0.9565 View CSV PDB
model_6 -0.9651 View CSV PDB
model_11 -0.9718 View CSV PDB
model_7 -0.9833 View CSV PDB
model_8 -0.9839 View CSV PDB
model_2 -0.9907 View CSV PDB
CABS_average -1.0014 View CSV PDB
model_10 -1.0088 View CSV PDB
model_4 -1.0297 View CSV PDB
model_1 -1.0375 View CSV PDB
model_5 -1.0685 View CSV PDB
model_9 -1.0733 View CSV PDB
input -1.2646 View CSV PDB