Project name: NBD

Status: done

Started: 2026-04-30 11:21:57
Chain sequence(s) A: MAKAAAIGIDLGTTYSCVGVFQHGKVEIIANDQGNRTTPSYVAFTCTERLIGDAAKNQVALNPQNTVFDAKRLIGRKFGDPVVQSDMKHWPFQVINDGDKPKVQVSYKGETKAFYPEEISSMVLTKMKEIAEAYLGYPVTNAVITVPAYFNDSQRQATKDAGVIAGLNVLRIINEPTAAAIAYGLDRTGKGERNVLIFDLGGGTFDVSILTIDDGIFEVKATAGDTHLGGEDFDNRLVNHFVEEFKRKHKKDISQNKRAVRRLRTACERAKRTLSSSTQASLEIDSLFEGIDFYTSITRARFEELCSDLFRSTLEPVEKALRDAKLDKAQIHDLVLVGGSTRIPKVQKLLQDFFNGRDLNKSINPDEAVAYGAAVQAAILMGDKSE
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]                                                (00:00:12)
[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]       FoldX:    Starting FoldX energy minimization                                          (00:00:12)
[INFO]       CABS:     Running CABS flex simulation                                                (00:09:38)
[INFO]       Analysis: Starting Aggrescan4D on model_8.pdb                                         (01:05:19)
[INFO]       Analysis: Starting Aggrescan4D on model_6.pdb                                         (01:05:21)
[INFO]       Analysis: Starting Aggrescan4D on model_11.pdb                                        (01:05:23)
[INFO]       Analysis: Starting Aggrescan4D on model_7.pdb                                         (01:05:25)
[INFO]       Analysis: Starting Aggrescan4D on model_3.pdb                                         (01:05:27)
[INFO]       Analysis: Starting Aggrescan4D on model_5.pdb                                         (01:05:28)
[INFO]       Analysis: Starting Aggrescan4D on model_1.pdb                                         (01:05:30)
[INFO]       Analysis: Starting Aggrescan4D on model_0.pdb                                         (01:05:32)
[INFO]       Analysis: Starting Aggrescan4D on model_2.pdb                                         (01:05:34)
[INFO]       Analysis: Starting Aggrescan4D on model_4.pdb                                         (01:05:35)
[INFO]       Analysis: Starting Aggrescan4D on model_10.pdb                                        (01:05:37)
[INFO]       Analysis: Starting Aggrescan4D on model_9.pdb                                         (01:05:39)
[INFO]       Analysis: Starting Aggrescan4D on input.pdb                                           (01:05:41)
[INFO]       Analysis: Starting Aggrescan4D on folded.pdb                                          (01:05:50)
[INFO]       Main:     Simulation completed successfully.                                          (01:05:52)
Show buried residues

Minimal score value
-4.2542
Maximal score value
1.7423
Average score
-0.9105
Total score value
-351.4443

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 -0.1874
2 A A -1.1010
3 K A -1.8814
4 A A 0.0000
5 A A 0.0000
6 A A 0.0000
7 I A 0.0000
8 G A 0.0000
9 I A 0.0000
10 D A 0.0000
11 L A 0.0000
12 G A -0.0618
13 T A 0.0000
14 T A -0.2073
15 Y A 0.0000
16 S A 0.0000
17 C A 0.0000
18 V A 0.0000
19 G A 0.0000
20 V A 0.0000
21 F A 0.0000
22 Q A 0.0000
23 H A -1.6949
24 G A -2.4925
25 K A -2.6591
26 V A -1.5341
27 E A -1.8079
28 I A -0.8363
29 I A -0.9429
30 A A -1.6507
31 N A -2.6385
32 D A -2.5977
33 Q A -2.5014
34 G A -1.6984
35 N A 0.0000
36 R A -1.7023
37 T A 0.0000
38 T A -1.0302
39 P A 0.0000
40 S A 0.0000
41 Y A 0.0000
42 V A 0.0000
43 A A 0.0000
44 F A 0.0000
45 T A 0.0000
46 C A -0.8898
47 T A -1.2379
48 E A -2.1822
49 R A -1.5806
50 L A -0.4103
51 I A -0.0876
52 G A 0.0000
53 D A -1.2957
54 A A -0.8931
55 A A 0.0000
56 K A -1.8219
57 N A -1.6804
58 Q A -1.2215
59 V A -0.9128
60 A A -1.5222
61 L A 0.0000
62 N A -2.1611
63 P A -0.9768
64 Q A -1.1552
65 N A -1.0578
66 T A 0.0000
67 V A 0.0000
68 F A 0.0000
69 D A 0.0000
70 A A 0.0000
71 K A 0.0000
72 R A -0.3411
73 L A 0.0000
74 I A 0.0000
75 G A 0.0000
76 R A -2.7830
77 K A -3.2011
78 F A 0.0000
79 G A -1.8074
80 D A -2.4046
81 P A -1.0526
82 V A -0.5100
83 V A 0.0000
84 Q A -1.8420
85 S A -1.1697
86 D A 0.0000
87 M A -0.7969
88 K A -1.7250
89 H A -1.2776
90 W A 0.0000
91 P A -0.7757
92 F A 0.0000
93 Q A -1.2142
94 V A -0.5321
95 I A -0.7402
96 N A -2.7480
97 D A -2.6018
98 G A -2.7678
99 D A -3.8024
100 K A -3.7830
101 P A 0.0000
102 K A -1.7707
103 V A 0.0000
104 Q A -1.0689
105 V A 0.0000
106 S A -1.7738
107 Y A -1.9909
108 K A -2.6150
109 G A -2.3577
110 E A -2.7651
111 T A -2.0874
112 K A -2.4980
113 A A -1.3038
114 F A 0.0000
115 Y A -0.6760
116 P A 0.0000
117 E A -0.8358
118 E A -0.4077
119 I A 0.0000
120 S A 0.0000
121 S A 0.0000
122 M A 0.1824
123 V A 0.0000
124 L A 0.0000
125 T A -0.4701
126 K A -1.0051
127 M A 0.0000
128 K A -1.4312
129 E A -1.7809
130 I A 0.0000
131 A A 0.0000
132 E A -1.0495
133 A A -0.2370
134 Y A 0.6822
135 L A 0.0412
136 G A -0.1907
137 Y A 0.0403
138 P A -0.3747
139 V A -0.1597
140 T A -0.5411
141 N A -0.6856
142 A A 0.0000
143 V A 0.0000
144 I A 0.0000
145 T A 0.0000
146 V A 0.0000
147 P A 0.3582
148 A A 0.0000
149 Y A 1.7341
150 F A 1.4692
151 N A -0.5503
152 D A -2.1232
153 S A -1.9653
154 Q A 0.0000
155 R A -2.0869
156 Q A -2.5960
157 A A 0.0000
158 T A 0.0000
159 K A -1.6623
160 D A -0.9533
161 A A 0.0000
162 G A 0.0000
163 V A 1.2634
164 I A 1.1632
165 A A 0.5674
166 G A 0.0892
167 L A -0.1933
168 N A -0.9859
169 V A 0.0000
170 L A -0.2855
171 R A -1.4128
172 I A -0.9284
173 I A 0.0000
174 N A 0.0000
175 E A 0.0000
176 P A 0.0000
177 T A 0.0000
178 A A 0.0000
179 A A 0.0000
180 A A 0.0000
181 I A 0.4797
182 A A 0.0000
183 Y A 0.0000
184 G A -0.8910
185 L A 0.4770
186 D A -1.3887
187 R A -3.1056
188 T A -2.0430
189 G A -2.3368
190 K A -3.5339
191 G A -3.0772
192 E A -3.2554
193 R A 0.0000
194 N A 0.0000
195 V A 0.0000
196 L A 0.0000
197 I A 0.0000
198 F A 0.0000
199 D A -0.3685
200 L A 0.0000
201 G A -0.4914
202 G A -0.4412
203 G A 0.0000
204 T A 0.0000
205 F A 0.0000
206 D A 0.0000
207 V A 0.0000
208 S A 0.0000
209 I A 0.0000
210 L A 0.0000
211 T A 0.0000
212 I A 0.0000
213 D A -1.9784
214 D A -2.8343
215 G A -0.6445
216 I A 1.3981
217 F A 1.2530
218 E A -0.2496
219 V A 0.1171
220 K A -0.5800
221 A A -0.2518
222 T A -0.2360
223 A A 0.0000
224 G A -0.3107
225 D A -0.6462
226 T A -0.7058
227 H A -0.7346
228 L A 0.0000
229 G A 0.0000
230 G A -0.9023
231 E A -1.3362
232 D A -1.3997
233 F A 0.0000
234 D A -1.8233
235 N A -2.2426
236 R A -2.0441
237 L A 0.0000
238 V A 0.0000
239 N A -1.8443
240 H A -1.7226
241 F A 0.0000
242 V A -1.9885
243 E A -2.6498
244 E A -2.8419
245 F A 0.0000
246 K A -3.9777
247 R A -4.2018
248 K A -4.2542
249 H A -3.6576
250 K A -3.7274
251 K A -3.9612
252 D A -2.6578
253 I A 0.0000
254 S A -2.0176
255 Q A -2.4736
256 N A -2.8511
257 K A -3.3198
258 R A -3.3501
259 A A 0.0000
260 V A -1.4595
261 R A -1.5287
262 R A -1.1933
263 L A 0.0000
264 R A -1.6916
265 T A -1.2493
266 A A 0.0000
267 C A 0.0000
268 E A -2.3026
269 R A -2.6555
270 A A 0.0000
271 K A -1.8038
272 R A -1.8765
273 T A -1.5165
274 L A 0.0000
275 S A -1.0039
276 S A -0.7536
277 S A -0.8050
278 T A -0.8190
279 Q A -1.4186
280 A A -1.3071
281 S A -0.5294
282 L A 0.0000
283 E A -1.8039
284 I A -1.5175
285 D A -2.5879
286 S A -2.1517
287 L A 0.0000
288 F A -2.2754
289 E A -2.7049
290 G A -2.0281
291 I A 0.0000
292 D A -2.4788
293 F A 0.0000
294 Y A 0.0015
295 T A 0.0000
296 S A -0.5420
297 I A 0.0000
298 T A -1.3488
299 R A -2.0776
300 A A -1.4223
301 R A -1.5908
302 F A 0.0000
303 E A -1.9123
304 E A -1.8597
305 L A 0.0000
306 C A 0.0000
307 S A -1.9203
308 D A -2.5924
309 L A -1.4980
310 F A 0.0000
311 R A -2.3095
312 S A -1.8192
313 T A 0.0000
314 L A 0.0000
315 E A -1.9760
316 P A -2.0552
317 V A 0.0000
318 E A -1.8513
319 K A -3.0474
320 A A 0.0000
321 L A -2.7647
322 R A -3.8314
323 D A -3.6390
324 A A 0.0000
325 K A -3.4563
326 L A -2.3426
327 D A -3.0701
328 K A -3.5615
329 A A 0.0000
330 Q A -2.2298
331 I A 0.0000
332 H A -1.7221
333 D A 0.0000
334 L A 0.0000
335 V A 0.0000
336 L A 0.0000
337 V A 0.0000
338 G A 0.0000
339 G A -0.9558
340 S A -0.6727
341 T A 0.0000
342 R A -0.7914
343 I A 0.0000
344 P A -0.9401
345 K A -1.2871
346 V A 0.0000
347 Q A -1.5430
348 K A -2.1048
349 L A -1.0973
350 L A 0.0000
351 Q A -2.3834
352 D A -1.9636
353 F A -0.0673
354 F A -0.5618
355 N A -2.3447
356 G A -1.9160
357 R A -2.0854
358 D A -2.7206
359 L A 0.0000
360 N A -1.7186
361 K A -1.5042
362 S A -0.8136
363 I A -0.5493
364 N A -1.0786
365 P A -1.2662
366 D A -1.6819
367 E A -0.9884
368 A A 0.0000
369 V A 0.0000
370 A A 0.0000
371 Y A -0.0808
372 G A 0.0000
373 A A 0.0000
374 A A 0.0000
375 V A 0.7623
376 Q A 0.8223
377 A A 0.0000
378 A A 0.0000
379 I A 1.7423
380 L A 1.2700
381 M A 0.7228
382 G A -0.6195
383 D A -2.4612
384 K A -2.7925
385 S A -2.8106
386 E A -3.0201
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, -0.9105 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 -0.9105 View CSV PDB
model_7 -0.9273 View CSV PDB
model_6 -0.939 View CSV PDB
model_2 -0.952 View CSV PDB
model_3 -0.9525 View CSV PDB
model_0 -0.9662 View CSV PDB
CABS_average -0.9779 View CSV PDB
model_5 -0.9904 View CSV PDB
model_4 -0.9993 View CSV PDB
model_10 -1.0032 View CSV PDB
model_11 -1.0069 View CSV PDB
model_8 -1.0145 View CSV PDB
model_9 -1.0728 View CSV PDB
input -1.1316 View CSV PDB