Project name: NMT

Status: done

Started: 2025-10-03 09:02:22
Chain sequence(s) A: MSDNGPQNQRNALRITFGGPSDSTGSNQNGGARSKQRRPQGLPNNTASWFTALTQHGKEDLKFPRGQGVPINTNSSPDDQIGYYRRATRRIRGGDGKMKDLSPRWYFYYLGTGPEAGLPYGANKDGIIWVATEGALNTPKDHIGTRNPANNAAIVLQLPQGTTLPKGFYAEGSRGGSQASSRSSSRSRNSSRNSTPGSSKRTSPARMAGNGGDAALALLLLDRLNQLESKMSGKGQQQQGQTVTKKSAAEASKKPRQKRTATKAYNVTQAFGRRGPEQTQGNFGDQELIRQGTDYKHWPQIAQFAPSASAFFGMSRIGMEVTPLGTWLTYTGAIKLDDKDPNFKHQVILLNKHIDAYKTFPPTEPKKDKKKKADETQALPQRQKKQQTVTLLPAADLDDFSKQLQQSMSRADSTQA
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                                                (00:05:24)
[INFO]       Analysis: Starting Aggrescan4D on model_8.pdb                                         (01:04:06)
[INFO]       Analysis: Starting Aggrescan4D on model_6.pdb                                         (01:04:08)
[INFO]       Analysis: Starting Aggrescan4D on model_11.pdb                                        (01:04:10)
[INFO]       Analysis: Starting Aggrescan4D on model_7.pdb                                         (01:04:12)
[INFO]       Analysis: Starting Aggrescan4D on model_3.pdb                                         (01:04:14)
[INFO]       Analysis: Starting Aggrescan4D on model_5.pdb                                         (01:04:16)
[INFO]       Analysis: Starting Aggrescan4D on model_1.pdb                                         (01:04:17)
[INFO]       Analysis: Starting Aggrescan4D on model_0.pdb                                         (01:04:19)
[INFO]       Analysis: Starting Aggrescan4D on model_2.pdb                                         (01:04:21)
[INFO]       Analysis: Starting Aggrescan4D on model_4.pdb                                         (01:04:24)
[INFO]       Analysis: Starting Aggrescan4D on model_10.pdb                                        (01:04:27)
[INFO]       Analysis: Starting Aggrescan4D on model_9.pdb                                         (01:04:30)
[INFO]       Analysis: Starting Aggrescan4D on input.pdb                                           (01:04:34)
[INFO]       Analysis: Starting Aggrescan4D on folded.pdb                                          (01:04:43)
[INFO]       Main:     Simulation completed successfully.                                          (01:04:46)
Show buried residues

Minimal score value
-4.5621
Maximal score value
2.2201
Average score
-0.8338
Total score value
-346.8455

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 0.4063
2 S A -0.9179
3 D A -1.7855
4 N A -1.4932
5 G A -1.3458
6 P A -1.5129
7 Q A -1.6827
8 N A -2.4266
9 Q A -2.1460
10 R A 0.0000
11 N A -1.0691
12 A A -0.0042
13 L A 0.8647
14 R A -0.1280
15 I A 0.0000
16 T A -0.1730
17 F A 0.4985
18 G A -0.0422
19 G A -0.9499
20 P A -0.9932
21 S A 0.0000
22 D A -2.0465
23 S A -1.3870
24 T A -1.1140
25 G A -1.1851
26 S A -1.2695
27 N A -1.6558
28 Q A -1.8120
29 N A -2.4385
30 G A -1.9275
31 G A -1.6027
32 A A -1.5364
33 R A -2.2532
34 S A 0.0000
35 K A -2.1033
36 Q A 0.0000
37 R A -2.3353
38 R A 0.0000
39 P A -0.9065
40 Q A -0.6947
41 G A -0.7589
42 L A 0.0000
43 P A -1.3040
44 N A -1.5991
45 N A -1.9835
46 T A 0.0000
47 A A 0.0000
48 S A 0.0000
49 W A 0.0000
50 F A 0.0000
51 T A -0.1797
52 A A 0.0000
53 L A 0.0000
54 T A 0.0000
55 Q A 0.0000
56 H A -1.9397
57 G A -2.2890
58 K A -3.4923
59 E A -3.3327
60 D A -3.1366
61 L A 0.0000
62 K A -2.8521
63 F A -1.2628
64 P A -1.2871
65 R A -1.2731
66 G A 0.0000
67 Q A 0.0000
68 G A 0.0000
69 V A 0.0000
70 P A -0.5640
71 I A 0.0000
72 N A -0.7003
73 T A 0.0000
74 N A -0.6372
75 S A -0.8995
76 S A -1.1557
77 P A -1.2783
78 D A -2.1595
79 D A 0.0000
80 Q A 0.0000
81 I A 0.0000
82 G A 0.0000
83 Y A 0.0000
84 Y A 0.0000
85 R A -1.9895
86 R A -2.3992
87 A A -1.6428
88 T A -2.3791
89 R A -2.7721
90 R A -3.5481
91 I A -2.8953
92 R A -3.6776
93 G A -2.5576
94 G A -2.4568
95 D A -2.9443
96 G A -2.4654
97 K A -3.3641
98 M A -2.5952
99 K A -3.4105
100 D A -3.6113
101 L A -2.2151
102 S A -1.8849
103 P A 0.0000
104 R A -1.2892
105 W A 0.0000
106 Y A -0.6168
107 F A 0.0000
108 Y A 0.0000
109 Y A 0.0000
110 L A 0.0000
111 G A 0.0000
112 T A -0.8330
113 G A -0.7321
114 P A -0.9674
115 E A -0.9032
116 A A -0.2490
117 G A -0.1675
118 L A -0.0467
119 P A 0.0000
120 Y A -0.6678
121 G A -1.3183
122 A A -1.5068
123 N A -2.5687
124 K A -2.5961
125 D A -2.5748
126 G A -1.9715
127 I A -1.8343
128 I A 0.0000
129 W A 0.0000
130 V A 0.0000
131 A A 0.0000
132 T A 0.0000
133 E A -1.6975
134 G A -1.0278
135 A A 0.0000
136 L A -0.5704
137 N A 0.0000
138 T A 0.0000
139 P A -1.5541
140 K A -2.4292
141 D A -2.4556
142 H A -1.2698
143 I A -0.2890
144 G A -0.7175
145 T A 0.0000
146 R A -2.6124
147 N A -2.7296
148 P A -1.6756
149 A A -1.5865
150 N A -2.3183
151 N A -1.5108
152 A A -1.2273
153 A A 0.0000
154 I A 0.0000
155 V A 0.0000
156 L A 0.0000
157 Q A 0.0000
158 L A 0.0000
159 P A -0.9918
160 Q A -1.1791
161 G A -1.2768
162 T A -1.3728
163 T A 0.0000
164 L A 0.0000
165 P A 0.0000
166 K A -2.5204
167 G A -2.0128
168 F A 0.0000
169 Y A 0.0000
170 A A 0.0000
171 E A 0.0000
172 G A 0.0000
173 S A 0.0000
174 R A -1.1446
175 G A 0.0000
176 G A -0.8742
177 S A -0.5158
178 Q A 0.0000
179 A A -1.2298
180 S A -0.8987
181 S A -1.1177
182 R A -1.7880
183 S A 0.0000
184 S A 0.0000
185 S A -0.5454
186 R A 0.0000
187 S A -1.0789
188 R A 0.0000
189 N A -2.0687
190 S A -1.4186
191 S A -1.4898
192 R A -2.4034
193 N A -1.6945
194 S A -1.1652
195 T A -1.0268
196 P A -0.8842
197 G A -0.9303
198 S A 0.0000
199 S A 0.0000
200 K A 0.0000
201 R A 0.0000
202 T A 0.0000
203 S A 0.0000
204 P A 0.0000
205 A A -0.1400
206 R A -0.6299
207 M A -0.4412
208 A A -0.4397
209 G A -0.8484
210 N A -1.0885
211 G A -1.1408
212 G A -1.0816
213 D A -0.5257
214 A A 0.2704
215 A A 1.0033
216 L A 2.2201
217 A A 1.6426
218 L A 1.2211
219 L A 1.8456
220 L A 1.1209
221 L A 0.0000
222 D A -0.1008
223 R A -0.9216
224 L A 0.0000
225 N A 0.0000
226 Q A -1.5784
227 L A 0.0000
228 E A 0.0000
229 S A -1.3972
230 K A -2.3700
231 M A -1.5031
232 S A -1.0636
233 G A -1.3746
234 K A -1.5641
235 G A -1.9203
236 Q A -2.2129
237 Q A -1.6647
238 Q A -1.3684
239 Q A 0.0000
240 G A -1.1348
241 Q A 0.0000
242 T A 0.1502
243 V A 0.6798
244 T A -0.5981
245 K A -2.0415
246 K A -2.4396
247 S A -1.4946
248 A A 0.0000
249 A A -2.0002
250 E A -1.8780
251 A A 0.0000
252 S A -1.5937
253 K A -1.5184
254 K A -1.0375
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 -0.3900
263 K A 0.0000
264 A A -0.3925
265 Y A -0.0725
266 N A -1.7078
267 V A 0.0000
268 T A 0.0000
269 Q A 0.0000
270 A A 0.0000
271 F A 0.0000
272 G A 0.0000
273 R A -2.2556
274 R A -1.5769
275 G A 0.0000
276 P A -1.9197
277 E A -2.0161
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 -1.5885
286 Q A -1.5207
287 E A -2.5634
288 L A -2.1041
289 I A 0.0000
290 R A -3.3107
291 Q A -2.9139
292 G A 0.0000
293 T A 0.0000
294 D A -2.5881
295 Y A -1.3606
296 K A -2.0055
297 H A -1.3111
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 0.0000
304 F A 0.0000
305 A A 0.0000
306 P A 0.0000
307 S A 0.0000
308 A A 0.0000
309 S A 0.0000
310 A A 0.0000
311 F A 0.7903
312 F A 1.3725
313 G A 0.1585
314 M A 0.1696
315 S A -0.6699
316 R A -1.3755
317 I A -0.1260
318 G A 0.0343
319 M A 0.7933
320 E A -0.2391
321 V A 1.4669
322 T A 0.9901
323 P A 0.8988
324 L A 1.3725
325 G A 0.0000
326 T A 0.4065
327 W A 0.1549
328 L A 0.0000
329 T A -0.8240
330 Y A 0.0000
331 T A -0.7634
332 G A 0.0000
333 A A 0.4173
334 I A 0.9608
335 K A 0.0847
336 L A 0.0000
337 D A 0.0000
338 D A 0.0000
339 K A -1.0559
340 D A 0.0000
341 P A -1.4767
342 N A -1.6725
343 F A -0.6817
344 K A -1.4808
345 H A -1.3542
346 Q A 0.0000
347 V A 0.0000
348 I A -0.3131
349 L A -0.6095
350 L A 0.0000
351 N A -1.4203
352 K A -1.8935
353 H A 0.0000
354 I A -0.6366
355 D A 0.0000
356 A A -0.6616
357 Y A 0.0000
358 K A -0.8179
359 T A 0.0121
360 F A 0.7159
361 P A 0.0867
362 P A 0.0000
363 T A -0.2436
364 E A 0.0000
365 P A -1.2757
366 K A -1.9451
367 K A -2.6909
368 D A -3.6793
369 K A -3.7968
370 K A -4.5621
371 K A -4.2816
372 K A -4.2323
373 A A -3.0231
374 D A -2.8124
375 E A -2.7147
376 T A -1.1389
377 Q A -0.6780
378 A A 0.0000
379 L A 0.0000
380 P A -1.0916
381 Q A -1.6290
382 R A -2.7925
383 Q A -2.7066
384 K A 0.0000
385 K A -2.2739
386 Q A 0.0000
387 Q A 0.0000
388 T A -0.3550
389 V A 0.4077
390 T A 0.0000
391 L A 1.5206
392 L A 1.4849
393 P A 0.2563
394 A A 0.0000
395 A A -0.6257
396 D A -1.3876
397 L A -0.8919
398 D A -2.1276
399 D A -2.2357
400 F A -0.5890
401 S A -1.5197
402 K A -2.5779
403 Q A -1.5059
404 L A -0.7255
405 Q A -1.9940
406 Q A -2.1482
407 S A -1.5990
408 M A -0.6473
409 S A -1.2897
410 R A -2.3374
411 A A -1.3279
412 D A -1.6323
413 S A -0.9351
414 T A -0.9278
415 Q A -1.1947
416 A A -0.4243
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, -0.8338 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 -0.8338 View CSV PDB
model_1 -0.8412 View CSV PDB
model_2 -0.9005 View CSV PDB
model_8 -0.9052 View CSV PDB
model_3 -0.9159 View CSV PDB
model_10 -0.921 View CSV PDB
model_9 -0.9233 View CSV PDB
model_5 -0.9337 View CSV PDB
model_0 -0.9353 View CSV PDB
CABS_average -0.937 View CSV PDB
model_7 -0.9691 View CSV PDB
model_4 -1.0601 View CSV PDB
model_11 -1.1044 View CSV PDB
input -1.3138 View CSV PDB