Project name: 217c63864359986 [mutate: MH1A, NH2A, SH3A]

Status: done

Started: 2026-03-03 00:16:25
Chain sequence(s) A: MNSTCIEEQHDLDHYLFPIVYIFVIIVSIPANIGSLCVSFLQAKKESELGIYLFSLSLSDLLYALTLPLWIDYTWNKDNWTFSPALCKGSAFLMYMNFYSSTAFLTCIAVDRYLAVVYPLKFFFLRTRRFALMVSLSIWILETIFNAVMLWEDETVVEYCDAEKSNFTLCYDKYPLEKWQINLNLFRTCTGYAIPLVTILICNRKVYQAVRHNKATENKEKKRIIKLLVSITVTFVLCFTPFHVMLLIRCILEHAVNFEDHSNSGKRTYTMYRITVALTSLNCVADPILYCFVTETGRYDMWNILKFCTGRCNTSQRQRKRILSVSTKDTMELEVLE
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
Mutated residues MH1A,SH3A,NH2A
Energy difference between WT (input) and mutated protein (by FoldX) 0.795354 kcal/mol
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                                          (00:00:02)
[INFO]       FoldX:    Building mutant model                                                       (00:08:43)
[INFO]       CABS:     Running CABS flex simulation                                                (00:09:45)
[INFO]       Analysis: Starting Aggrescan4D on model_8.pdb                                         (01:14:16)
[INFO]       Analysis: Starting Aggrescan4D on model_6.pdb                                         (01:14:19)
[INFO]       Analysis: Starting Aggrescan4D on model_11.pdb                                        (01:14:21)
[INFO]       Analysis: Starting Aggrescan4D on model_7.pdb                                         (01:14:23)
[INFO]       Analysis: Starting Aggrescan4D on model_3.pdb                                         (01:14:26)
[INFO]       Analysis: Starting Aggrescan4D on model_5.pdb                                         (01:14:28)
[INFO]       Analysis: Starting Aggrescan4D on model_1.pdb                                         (01:14:30)
[INFO]       Analysis: Starting Aggrescan4D on model_0.pdb                                         (01:14:33)
[INFO]       Analysis: Starting Aggrescan4D on model_2.pdb                                         (01:14:35)
[INFO]       Analysis: Starting Aggrescan4D on model_4.pdb                                         (01:14:37)
[INFO]       Analysis: Starting Aggrescan4D on model_10.pdb                                        (01:14:40)
[INFO]       Analysis: Starting Aggrescan4D on model_9.pdb                                         (01:14:42)
[INFO]       Analysis: Starting Aggrescan4D on input.pdb                                           (01:14:44)
[INFO]       Analysis: Starting Aggrescan4D on folded.pdb                                          (01:14:51)
[INFO]       Main:     Simulation completed successfully.                                          (01:14:55)
Show buried residues

Minimal score value
-3.2124
Maximal score value
4.3776
Average score
0.1834
Total score value
61.8126

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 H A -1.7026 mutated: MH1A
2 H A -1.4445 mutated: NH2A
3 H A -0.7732 mutated: SH3A
4 T A -0.3622
5 C A 0.0000
6 I A 0.7195
7 E A -0.6501
8 E A 0.0000
9 Q A -1.3213
10 H A 0.0000
11 D A -1.0650
12 L A 0.9679
13 D A 0.5838
14 H A 0.6048
15 Y A 2.4861
16 L A 2.5976
17 F A 0.0000
18 P A 0.0000
19 I A 3.9966
20 V A 3.6082
21 Y A 0.0000
22 I A 4.1169
23 F A 4.3776
24 V A 0.0000
25 I A 3.4743
26 I A 3.7678
27 V A 2.7444
28 S A 0.0000
29 I A 2.6707
30 P A 2.1014
31 A A 0.0000
32 N A 0.0000
33 I A 2.6691
34 G A 0.0000
35 S A 0.0000
36 L A 2.2166
37 C A 2.1518
38 V A 0.0000
39 S A 0.0000
40 F A 2.1535
41 L A 0.8875
42 Q A 0.0000
43 A A -0.5765
44 K A -2.0668
45 K A -2.6492
46 E A -2.4543
47 S A -1.5352
48 E A 0.0000
49 L A 0.0000
50 G A 0.0000
51 I A 0.6803
52 Y A 0.0000
53 L A 0.0000
54 F A 1.7638
55 S A 1.0955
56 L A 0.0000
57 S A 0.0000
58 L A 1.4156
59 S A 0.0000
60 D A 0.0000
61 L A 1.9926
62 L A 1.7620
63 Y A 0.0000
64 A A 0.0000
65 L A 2.0586
66 T A 1.1986
67 L A 0.0000
68 P A 0.5557
69 L A 0.0000
70 W A 0.0000
71 I A 1.0394
72 D A -0.4574
73 Y A 0.0000
74 T A 0.0000
75 W A 0.1609
76 N A -1.2841
77 K A -2.3155
78 D A 0.0000
79 N A -1.0506
80 W A -0.2306
81 T A -0.0220
82 F A 0.8307
83 S A 0.2630
84 P A -0.6194
85 A A -0.1610
86 L A 0.7017
87 C A 0.0000
88 K A -0.2252
89 G A 0.3634
90 S A 0.0000
91 A A 0.0000
92 F A 0.9841
93 L A 0.8370
94 M A 0.0000
95 Y A 0.0000
96 M A 0.0000
97 N A 0.0000
98 F A 0.0000
99 Y A 0.0000
100 S A 0.0000
101 S A 0.0000
102 T A 0.0000
103 A A 0.3457
104 F A 0.0000
105 L A 0.0000
106 T A 0.6906
107 C A 0.3366
108 I A 0.0000
109 A A 0.0000
110 V A 0.9168
111 D A 0.0000
112 R A 0.0000
113 Y A 1.3617
114 L A 1.8087
115 A A 0.0000
116 V A 1.1124
117 V A 2.0028
118 Y A 1.8060
119 P A 0.3848
120 L A 0.4316
121 K A -0.4604
122 F A 0.9684
123 F A 2.1404
124 F A 2.1030
125 L A 0.0000
126 R A -1.1334
127 T A -0.5294
128 R A -1.5892
129 R A -1.2441
130 F A 0.2350
131 A A 0.0000
132 L A 1.2660
133 M A 1.8619
134 V A 1.5498
135 S A 2.0066
136 L A 3.0944
137 S A 2.3639
138 I A 0.0000
139 W A 3.0948
140 I A 3.4682
141 L A 3.3321
142 E A 0.0000
143 T A 2.7192
144 I A 3.5486
145 F A 2.6663
146 N A 0.0000
147 A A 2.0760
148 V A 2.4676
149 M A 0.0000
150 L A 1.3444
151 W A 0.2457
152 E A -1.6633
153 D A -2.1251
154 E A 0.0000
155 T A -0.8842
156 V A 0.0000
157 V A -0.6704
158 E A 0.0000
159 Y A -0.7710
160 C A 0.0000
161 D A -2.2896
162 A A -1.8231
163 E A -3.0444
164 K A -3.2124
165 S A -2.4563
166 N A -1.9368
167 F A 0.0000
168 T A 0.0000
169 L A 0.0000
170 C A 0.0000
171 Y A 0.0000
172 D A 0.0000
173 K A 0.0000
174 Y A 0.0000
175 P A 0.0000
176 L A 0.0000
177 E A -1.1630
178 K A -1.5224
179 W A 0.4157
180 Q A 0.0000
181 I A 0.0000
182 N A 0.1277
183 L A 1.1878
184 N A 0.0000
185 L A 2.7363
186 F A 2.7264
187 R A 0.0000
188 T A 1.9581
189 C A 2.1052
190 T A 1.4758
191 G A 0.0000
192 Y A 0.0000
193 A A 1.6285
194 I A 2.8122
195 P A 0.0000
196 L A 2.2639
197 V A 2.9392
198 T A 2.1071
199 I A 0.0000
200 L A 1.9915
201 I A 2.0767
202 C A 0.0000
203 N A 0.5110
204 R A -1.1254
205 K A -0.8420
206 V A 0.0000
207 Y A -0.2623
208 Q A -2.2710
209 A A -1.5037
210 V A 0.0000
211 R A -2.9420
212 H A -2.7943
213 N A -2.8025
214 K A -3.1665
215 A A -1.5403
216 T A -1.4169
217 E A -2.5021
218 N A -2.3518
219 K A -2.6875
220 E A -2.0641
221 K A -1.8350
222 K A -2.5999
223 R A -1.6478
224 I A -0.4358
225 I A -0.2405
226 K A -0.4224
227 L A 0.0000
228 L A 0.0000
229 V A 1.9365
230 S A 1.2539
231 I A 0.0000
232 T A 1.6846
233 V A 2.3186
234 T A 1.6628
235 F A 0.0000
236 V A 1.7083
237 L A 2.2173
238 C A 0.0000
239 F A 0.0000
240 T A 0.0000
241 P A 1.3024
242 F A 0.0000
243 H A 1.2400
244 V A 1.9576
245 M A 0.0000
246 L A 0.0000
247 L A 2.6363
248 I A 2.3086
249 R A 0.0000
250 C A 0.0000
251 I A 2.7087
252 L A 1.5845
253 E A 0.0000
254 H A -0.0721
255 A A 0.8188
256 V A 1.0878
257 N A 0.2383
258 F A 0.0000
259 E A -1.0057
260 D A -0.7302
261 H A 0.0000
262 S A -1.0744
263 N A -1.7974
264 S A -1.7492
265 G A 0.0000
266 K A -1.7887
267 R A -2.2641
268 T A -0.9458
269 Y A 0.0000
270 T A -0.4432
271 M A 0.3161
272 Y A 0.0000
273 R A 0.0000
274 I A 1.5889
275 T A 0.0000
276 V A 0.0000
277 A A 0.0000
278 L A 1.8544
279 T A 0.0000
280 S A 0.0000
281 L A 1.4443
282 N A 0.0000
283 C A 0.0000
284 V A 1.3648
285 A A 0.0000
286 D A 0.0000
287 P A 0.5446
288 I A 0.3564
289 L A 0.0000
290 Y A 0.0000
291 C A -0.3858
292 F A -0.6484
293 V A 0.0000
294 T A -1.1098
295 E A -2.3699
296 T A -1.2274
297 G A 0.0000
298 R A -1.5907
299 Y A -0.0560
300 D A -0.4197
301 M A 0.0000
302 W A 1.1661
303 N A 0.4702
304 I A 1.8016
305 L A 1.9482
306 K A 1.0799
307 F A 2.0603
308 C A 1.5249
309 T A 0.4276
310 G A -0.2500
311 R A -1.1534
312 C A 0.0530
313 N A 0.0000
314 T A -1.5972
315 S A -1.9920
316 Q A -2.4286
317 R A -2.9463
318 Q A -2.7822
319 R A -2.8468
320 K A -2.6130
321 R A -2.1642
322 I A 0.3954
323 L A 1.0004
324 S A -0.0733
325 V A 0.0529
326 S A -0.2284
327 T A -0.2663
328 K A -1.2789
329 D A -1.9966
330 T A -0.7990
331 M A -0.3783
332 E A -1.6205
333 L A 0.0816
334 E A -0.6805
335 V A 0.7132
336 L A 0.9893
337 E A -0.7856
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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, 0.1834 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_2 0.1834 View CSV PDB
model_3 0.182 View CSV PDB
model_0 0.1532 View CSV PDB
model_10 0.1412 View CSV PDB
model_6 0.124 View CSV PDB
CABS_average 0.1187 View CSV PDB
model_5 0.1165 View CSV PDB
model_1 0.1162 View CSV PDB
model_7 0.109 View CSV PDB
model_8 0.0975 View CSV PDB
model_9 0.074 View CSV PDB
model_4 0.0644 View CSV PDB
model_11 0.0625 View CSV PDB
input -0.0782 View CSV PDB