Project name: 967347aeb72a57e [mutate: FR282A, FR283A]

Status: done

Started: 2026-05-30 05:09:26
Chain sequence(s) A: MKAIQYTRIGAEPELTEIPKPEPGPGEVLLEVTAAGVCHSDDFIMSLPEEQYTYGLPLTLGHEGAGKVAAVGEGVEGLDIGTNVVVYGPWGCGNCWHCSQGLENYCSRAQELGINPPGLGAPGALAEFMIVDSPRHLVPIGDLDPVKTVPLTDAGLTPYHAIKRSLPKLRGGSYAVVIGTGGLGHVAIQLLRHLSAATVIALDVSADKLELATKVGAHEVVLSDKDAAENVRKITGSQGAALVLDFVGYQPTIDTAMAVAGVGSDVTIVGIGDGQAHAKVGFFQSPYEASVTVPYWGARNELIELIDLAHAGIFDIAVETFSLDNGAEAYRRLAAGTLSGRAVVVPGL
input PDB
Selected Chain(s) A
Distance of aggregation 10 Å
FoldX usage Yes
pH calculations No
alphaCutter usage Used: no changes made
Dynamic mode Yes
Automated mutations No
Mutated residues FR283A,FR282A
Energy difference between WT (input) and mutated protein (by FoldX) 0.093056 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]       PDB:      Running AlphaCutter                                                         (00:00:01)
[INFO]       PDB:      AlphaCutter did not cut any residues. The original structure will be used   
                       for analysis.                                                               (00:00:10)
[INFO]       FoldX:    Starting FoldX energy minimization                                          (00:00:10)
[INFO]       FoldX:    Building mutant model                                                       (00:03:05)
[INFO]       CABS:     Running CABS flex simulation                                                (00:03:16)
[INFO]       Analysis: Starting Aggrescan4D on model_8.pdb                                         (00:58:35)
[INFO]       Analysis: Starting Aggrescan4D on model_6.pdb                                         (00:58:36)
[INFO]       Analysis: Starting Aggrescan4D on model_11.pdb                                        (00:58:38)
[INFO]       Analysis: Starting Aggrescan4D on model_7.pdb                                         (00:58:39)
[INFO]       Analysis: Starting Aggrescan4D on model_3.pdb                                         (00:58:41)
[INFO]       Analysis: Starting Aggrescan4D on model_5.pdb                                         (00:58:43)
[INFO]       Analysis: Starting Aggrescan4D on model_1.pdb                                         (00:58:44)
[INFO]       Analysis: Starting Aggrescan4D on model_0.pdb                                         (00:58:46)
[INFO]       Analysis: Starting Aggrescan4D on model_2.pdb                                         (00:58:47)
[INFO]       Analysis: Starting Aggrescan4D on model_4.pdb                                         (00:58:49)
[INFO]       Analysis: Starting Aggrescan4D on model_10.pdb                                        (00:58:51)
[INFO]       Analysis: Starting Aggrescan4D on model_9.pdb                                         (00:58:52)
[INFO]       Analysis: Starting Aggrescan4D on input.pdb                                           (00:58:54)
[INFO]       Analysis: Starting Aggrescan4D on folded.pdb                                          (00:58:59)
[INFO]       Main:     Simulation completed successfully.                                          (00:59:01)
Show buried residues

Minimal score value
-3.4767
Maximal score value
1.6317
Average score
-0.5346
Total score value
-186.0356

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 0.3532
2 K A -0.6094
3 A A 0.0000
4 I A 0.0000
5 Q A 0.0000
6 Y A 0.0000
7 T A 0.0000
8 R A 0.4892
9 I A 1.6317
10 G A 0.4617
11 A A -0.1424
12 E A -1.0259
13 P A -0.7441
14 E A -0.5653
15 L A 0.2832
16 T A 0.0000
17 E A -0.8179
18 I A 0.9422
19 P A -0.5489
20 K A -1.7135
21 P A -1.3914
22 E A -2.2501
23 P A -1.5253
24 G A -0.9290
25 P A -0.8790
26 G A -0.6761
27 E A -0.7340
28 V A 0.0187
29 L A -0.0486
30 L A 0.0000
31 E A -1.7521
32 V A 0.0000
33 T A -0.3962
34 A A 0.0000
35 A A 0.0000
36 G A 0.0000
37 V A 0.0000
38 C A 0.0000
39 H A -0.1366
40 S A 0.0000
41 D A 0.0000
42 D A -0.2031
43 F A 0.1251
44 I A 0.3261
45 M A 0.0000
46 S A -0.3491
47 L A -0.2123
48 P A -1.0368
49 E A -2.1165
50 E A -0.9083
51 Q A -1.2725
52 Y A 0.3669
53 T A 0.7263
54 Y A 1.4888
55 G A 1.0683
56 L A 1.4770
57 P A 0.4775
58 L A 0.3154
59 T A 0.0000
60 L A 0.0000
61 G A 0.0000
62 H A 0.0000
63 E A 0.0000
64 G A 0.0000
65 A A 0.0000
66 G A 0.0000
67 K A -2.4838
68 V A 0.0000
69 A A -0.7572
70 A A -0.3489
71 V A -0.3541
72 G A -0.6613
73 E A -0.9179
74 G A -0.2989
75 V A 0.8679
76 E A -0.5907
77 G A -0.6533
78 L A -0.1738
79 D A -1.1982
80 I A -0.1293
81 G A -0.8378
82 T A -1.2973
83 N A -2.0808
84 V A 0.0000
85 V A 0.0000
86 V A 0.0000
87 Y A 0.0000
88 G A 0.0000
89 P A 0.0951
90 W A 0.0000
91 G A 0.0000
92 C A 0.0000
93 G A -1.0495
94 N A -1.5071
95 C A -0.8877
96 W A -0.3014
97 H A -1.0161
98 C A 0.0000
99 S A -0.8873
100 Q A -1.0446
101 G A -0.7143
102 L A -0.3454
103 E A -0.5525
104 N A -0.1096
105 Y A -0.3098
106 C A 0.0000
107 S A -1.0889
108 R A -2.0833
109 A A 0.0000
110 Q A -1.5329
111 E A -1.8576
112 L A -0.0682
113 G A -0.0261
114 I A 0.1745
115 N A -0.3171
116 P A -0.4060
117 P A -0.1462
118 G A -0.0509
119 L A 0.1640
120 G A 0.0000
121 A A 0.0000
122 P A -0.4343
123 G A 0.0000
124 A A 0.0000
125 L A 0.0000
126 A A 0.0000
127 E A -0.5354
128 F A -0.3600
129 M A 0.0000
130 I A 0.0000
131 V A 0.0000
132 D A 0.0000
133 S A -0.6042
134 P A -0.3589
135 R A -0.4447
136 H A 0.0000
137 L A 0.4326
138 V A 0.0000
139 P A -0.4641
140 I A 0.0000
141 G A -2.1274
142 D A -2.7963
143 L A 0.0000
144 D A -1.8313
145 P A -1.0766
146 V A -0.0730
147 K A -1.1037
148 T A 0.0000
149 V A 0.0000
150 P A 0.0000
151 L A 0.0000
152 T A 0.0000
153 D A 0.0000
154 A A 0.0000
155 G A 0.0000
156 L A 0.0000
157 T A 0.0000
158 P A 0.0000
159 Y A 0.0000
160 H A 0.0000
161 A A 0.0000
162 I A 0.0000
163 K A -1.0886
164 R A -2.1193
165 S A 0.0000
166 L A -1.5486
167 P A -2.0111
168 K A -2.5815
169 L A 0.0000
170 R A -2.6288
171 G A -1.7035
172 G A 0.0000
173 S A -0.7104
174 Y A -0.0022
175 A A 0.0000
176 V A 0.0000
177 V A 0.0000
178 I A 0.0000
179 G A 0.0000
180 T A 0.0000
181 G A 0.0000
182 G A 0.0000
183 L A 0.0000
184 G A 0.0000
185 H A 0.0000
186 V A 0.0000
187 A A 0.0000
188 I A 0.0000
189 Q A 0.0000
190 L A 0.0000
191 L A 0.0000
192 R A -2.1042
193 H A -1.1514
194 L A -0.6251
195 S A -1.1410
196 A A -1.3791
197 A A -1.2055
198 T A -0.9857
199 V A 0.0000
200 I A 0.0000
201 A A 0.0000
202 L A 0.0000
203 D A 0.0000
204 V A -0.5715
205 S A -0.7931
206 A A -1.0836
207 D A -2.3528
208 K A -1.3696
209 L A -1.2710
210 E A -2.6700
211 L A -1.8050
212 A A 0.0000
213 T A -1.9451
214 K A -2.3255
215 V A 0.0000
216 G A -1.6867
217 A A 0.0000
218 H A -1.6930
219 E A -1.1478
220 V A -0.3890
221 V A 0.0000
222 L A -0.2606
223 S A 0.0000
224 D A -2.9768
225 K A -3.3503
226 D A -3.4767
227 A A 0.0000
228 A A -2.4707
229 E A -3.1800
230 N A -2.6144
231 V A 0.0000
232 R A -2.6678
233 K A -2.6886
234 I A -0.8627
235 T A 0.0000
236 G A -1.3220
237 S A -0.8106
238 Q A -0.8762
239 G A 0.0000
240 A A 0.0000
241 A A 0.0000
242 L A 0.0000
243 V A 0.0000
244 L A 0.0000
245 D A 0.0000
246 F A 0.0000
247 V A 0.0000
248 G A -1.3211
249 Y A 0.0000
250 Q A -2.0984
251 P A -2.2937
252 T A 0.0000
253 I A -1.0796
254 D A -1.7888
255 T A 0.0000
256 A A 0.0000
257 M A -0.5141
258 A A -0.7008
259 V A 0.0000
260 A A 0.0000
261 G A 0.0000
262 V A 0.2571
263 G A -0.6228
264 S A 0.0000
265 D A 0.0000
266 V A 0.0000
267 T A 0.0000
268 I A 0.0000
269 V A 0.0000
270 G A -0.4976
271 I A 0.0000
272 G A -0.5329
273 D A -1.1340
274 G A -1.3229
275 Q A -1.4558
276 A A -0.6369
277 H A -0.2056
278 A A -0.4281
279 K A -1.1063
280 V A -0.2611
281 G A -1.3591
282 R A -2.1703 mutated: FR282A
283 R A -2.7447 mutated: FR283A
284 Q A -1.7555
285 S A -1.1742
286 P A -1.3049
287 Y A -1.8586
288 E A -2.2199
289 A A -1.5562
290 S A -0.8619
291 V A 0.0000
292 T A 0.0179
293 V A 0.1377
294 P A -0.0705
295 Y A 0.0000
296 W A 0.1720
297 G A 0.0000
298 A A 0.0000
299 R A 0.0000
300 N A -0.8023
301 E A 0.0000
302 L A 0.0000
303 I A 0.6165
304 E A -0.7291
305 L A 0.0000
306 I A -0.9856
307 D A -2.0856
308 L A 0.0000
309 A A 0.0000
310 H A -2.2149
311 A A -1.0015
312 G A -1.1381
313 I A 0.0000
314 F A -0.5958
315 D A -1.4454
316 I A 0.0000
317 A A -0.4490
318 V A -0.0553
319 E A -0.2931
320 T A 0.0985
321 F A -0.1475
322 S A -0.6559
323 L A 0.0000
324 D A -1.9438
325 N A -1.4277
326 G A 0.0000
327 A A -1.6714
328 E A -2.5413
329 A A 0.0000
330 Y A 0.0000
331 R A -2.9721
332 R A -2.4128
333 L A 0.0000
334 A A -1.2469
335 A A -0.9872
336 G A -0.9473
337 T A -0.5466
338 L A 0.0000
339 S A -0.4758
340 G A -0.1023
341 R A 0.0000
342 A A 0.0000
343 V A 0.0000
344 V A 0.0000
345 V A 0.0000
346 P A -0.2810
347 G A 0.2288
348 L A 1.3093
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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, -0.5346 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_10 -0.5346 View CSV PDB
model_7 -0.5479 View CSV PDB
model_11 -0.563 View CSV PDB
model_4 -0.5875 View CSV PDB
model_2 -0.5978 View CSV PDB
model_5 -0.5994 View CSV PDB
model_1 -0.6016 View CSV PDB
CABS_average -0.6029 View CSV PDB
model_3 -0.6032 View CSV PDB
model_6 -0.6047 View CSV PDB
model_9 -0.6068 View CSV PDB
input -0.6248 View CSV PDB
model_0 -0.6739 View CSV PDB
model_8 -0.7148 View CSV PDB