Project name: jrk_3RJX

Status: done

Started: 2026-02-08 17:34:22
Chain sequence(s) A: VDKSSAFEYNKMIGHGINMGNALEAPVEGSWGVYIEDEYFKIIKERGFDSVRIPIRWSAHISEKYPYEIDKFFLDRVKHVVDVALKNDLVVIINCHHFEELYQAPDKYGPVLVEIWKQVAQAFKDYPDKLFFEIFNEPAQNLTPTKWNELYPKVLGEIRKTNPSRIVIIDVPNWSNYSYVRELKLVDDKNIIVSFHYYEPFNFTHQGAEWVSPTLPIGVKWEGKDWEVEQIRNHFKYVSEWAKKNNVPIFLGEFGAYSKADMESRVKWTKTVRRIAEEFGFSLAYWEFCAGFGLYDRWTKTWIEPLTTSALGK
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                                          (00:00:02)
[INFO]       CABS:     Running CABS flex simulation                                                (00:10:06)
[INFO]       Analysis: Starting Aggrescan4D on model_8.pdb                                         (01:16:03)
[INFO]       Analysis: Starting Aggrescan4D on model_6.pdb                                         (01:16:05)
[INFO]       Analysis: Starting Aggrescan4D on model_11.pdb                                        (01:16:07)
[INFO]       Analysis: Starting Aggrescan4D on model_7.pdb                                         (01:16:10)
[INFO]       Analysis: Starting Aggrescan4D on model_3.pdb                                         (01:16:12)
[INFO]       Analysis: Starting Aggrescan4D on model_5.pdb                                         (01:16:14)
[INFO]       Analysis: Starting Aggrescan4D on model_1.pdb                                         (01:16:16)
[INFO]       Analysis: Starting Aggrescan4D on model_0.pdb                                         (01:16:18)
[INFO]       Analysis: Starting Aggrescan4D on model_2.pdb                                         (01:16:21)
[INFO]       Analysis: Starting Aggrescan4D on model_4.pdb                                         (01:16:23)
[INFO]       Analysis: Starting Aggrescan4D on model_10.pdb                                        (01:16:25)
[INFO]       Analysis: Starting Aggrescan4D on model_9.pdb                                         (01:16:27)
[INFO]       Analysis: Starting Aggrescan4D on input.pdb                                           (01:16:29)
[INFO]       Analysis: Starting Aggrescan4D on folded.pdb                                          (01:16:36)
[INFO]       Main:     Simulation completed successfully.                                          (01:16:38)
Show buried residues

Minimal score value
-3.6801
Maximal score value
2.3781
Average score
-0.8054
Total score value
-252.1022

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
31 V A 0.7286
32 D A -1.4177
33 K A -2.2874
34 S A -0.9532
35 S A -1.2403
36 A A 0.0000
37 F A -0.8209
38 E A -2.0462
39 Y A -0.8041
40 N A 0.0000
41 K A -1.8162
42 M A -0.5260
43 I A 0.0000
44 G A -0.5980
45 H A 0.0000
46 G A 0.0000
47 I A 0.0000
48 N A 0.0000
49 M A 0.0000
50 G A 0.0000
51 N A 0.0000
52 A A -0.1870
53 L A 0.0000
54 E A 0.0000
55 A A -0.7549
56 P A -0.6504
57 V A 0.0000
58 E A -1.5499
59 G A -1.3254
60 S A -0.7933
61 W A 0.0000
62 G A -0.0147
63 V A 0.7234
64 Y A 0.2090
65 I A 0.0000
66 E A -1.2047
67 D A -1.8985
68 E A -1.9512
69 Y A 0.0000
70 F A 0.0000
71 K A -2.3710
72 I A 0.0000
73 I A 0.0000
74 K A -2.3479
75 E A -2.3499
76 R A 0.0000
77 G A -1.2759
78 F A -0.8696
79 D A -0.7595
80 S A 0.0000
81 V A 0.0000
82 R A 0.0000
83 I A 0.0000
84 P A 0.0000
85 I A 0.0000
86 R A 0.0000
87 W A 0.0000
88 S A 0.0000
89 A A 0.0000
90 H A -1.0215
91 I A -0.1028
92 S A -1.1547
93 E A -2.2676
94 K A -2.1095
95 Y A -0.3023
96 P A -0.8357
97 Y A 0.0000
98 E A 0.0000
99 I A 0.0000
100 D A -1.2782
101 K A -1.5495
102 F A 0.0787
103 F A -0.7063
104 L A 0.0000
105 D A -2.0646
106 R A -1.7578
107 V A 0.0000
108 K A -2.2200
109 H A -2.5151
110 V A 0.0000
111 V A 0.0000
112 D A -2.2136
113 V A -1.8768
114 A A 0.0000
115 L A -1.4413
116 K A -2.5668
117 N A -2.5271
118 D A -1.9687
119 L A 0.0000
120 V A 0.0000
121 V A 0.0000
122 I A 0.0000
123 I A 0.0000
124 N A 0.0000
125 C A 0.0000
126 H A 0.0000
127 H A 0.0000
128 F A 0.0000
129 E A -1.8309
130 E A -1.9733
131 L A 0.0000
132 Y A 0.0000
133 Q A -2.4869
134 A A -1.9109
135 P A -2.1570
136 D A -2.7470
137 K A -2.4015
138 Y A -1.0075
139 G A -1.3516
140 P A -1.2725
141 V A -0.5433
142 L A 0.0000
143 V A 0.0000
144 E A -1.2577
145 I A 0.0000
146 W A 0.0000
147 K A -2.0583
148 Q A 0.0000
149 V A 0.0000
150 A A 0.0000
151 Q A -2.4063
152 A A -1.9113
153 F A 0.0000
154 K A -2.8340
155 D A -3.3283
156 Y A 0.0000
157 P A -1.7111
158 D A -1.0877
159 K A -0.6331
160 L A 0.0000
161 F A 0.0000
162 F A 0.0000
163 E A 0.0000
164 I A 0.0000
165 F A 0.0000
166 N A 0.0000
167 E A 0.0000
168 P A 0.0000
169 A A 0.0000
170 Q A -1.1424
171 N A -1.8358
172 L A 0.0000
173 T A -1.4673
174 P A -1.2497
175 T A -1.0647
176 K A -1.9979
177 W A 0.0000
178 N A -2.2815
179 E A -3.1723
180 L A 0.0000
181 Y A 0.0000
182 P A -1.6190
183 K A -2.7933
184 V A 0.0000
185 L A -1.7052
186 G A -2.1458
187 E A -2.5465
188 I A 0.0000
189 R A -3.6801
190 K A -3.3886
191 T A -2.9539
192 N A -3.4372
193 P A 0.0000
194 S A -2.2589
195 R A -2.1963
196 I A 0.0000
197 V A 0.0000
198 I A 0.0000
199 I A 0.0000
200 D A 0.0000
201 V A 0.0000
202 P A 0.0000
203 N A -1.0087
204 W A -0.0146
205 S A 0.0000
206 N A -0.7471
207 Y A 0.0000
208 S A -1.1431
209 Y A 0.0000
210 V A 0.0000
211 R A -3.2344
212 E A -2.9985
213 L A -2.1440
214 K A -2.6891
215 L A 0.0000
216 V A -1.1323
217 D A -2.9554
218 D A -2.4576
219 K A -2.5681
220 N A -1.8817
221 I A 0.0000
222 I A 0.0000
223 V A 0.0000
224 S A 0.0000
225 F A 0.0000
226 H A 0.0000
227 Y A 0.0000
228 Y A 0.3957
229 E A 0.2873
230 P A 0.7363
231 F A 2.1415
232 N A 1.3610
233 F A 0.0000
234 T A 0.0000
235 H A 0.0000
236 Q A 0.9064
237 G A 0.2094
238 A A -0.8384
239 E A -1.7774
240 W A 0.0000
241 V A -0.2079
242 S A -0.4030
243 P A -0.0057
244 T A 0.6976
245 L A 1.7699
246 P A 1.2806
247 I A 2.3781
248 G A 1.5381
249 V A 1.0994
250 K A -1.5892
251 W A 0.0000
252 E A -3.2935
253 G A -2.8695
254 K A -2.6599
255 D A -2.6033
256 W A -1.0549
257 E A -1.7521
258 V A -2.1214
259 E A -2.8404
260 Q A -2.3165
261 I A 0.0000
262 R A -2.3748
263 N A -2.4600
264 H A -1.4735
265 F A 0.0000
266 K A -1.2880
267 Y A -0.6816
268 V A 0.0000
269 S A -1.5848
270 E A -2.5990
271 W A -2.6508
272 A A 0.0000
273 K A -3.0642
274 K A -3.2086
275 N A -2.9476
276 N A -2.9386
277 V A 0.0000
278 P A -1.2523
279 I A 0.0000
280 F A 0.0000
281 L A 0.0000
282 G A 0.0000
283 E A 0.0000
284 F A 0.0000
285 G A 0.0000
286 A A 0.0000
287 Y A 0.0000
288 S A 0.7790
289 K A 0.0000
290 A A -0.1362
291 D A -1.2278
292 M A -0.3852
293 E A -2.1635
294 S A -2.3973
295 R A 0.0000
296 V A 0.0000
297 K A -2.6677
298 W A 0.0000
299 T A 0.0000
300 K A -2.0821
301 T A -2.2054
302 V A 0.0000
303 R A -2.3739
304 R A -3.1724
305 I A 0.0000
306 A A 0.0000
307 E A -3.0020
308 E A -2.7820
309 F A -1.0831
310 G A -1.3090
311 F A 0.0000
312 S A 0.0000
313 L A 0.0000
314 A A 0.0000
315 Y A 0.0000
316 W A 0.0000
317 E A 0.0000
318 F A 0.0000
319 C A 0.4408
320 A A 0.0273
321 G A 0.4549
322 F A 1.7340
323 G A 0.2954
324 L A 0.0000
325 Y A 0.0000
326 D A -1.7165
327 R A -2.4015
328 W A -0.5858
329 T A -1.0287
330 K A -2.2427
331 T A -1.5806
332 W A -1.1408
333 I A -0.3836
334 E A -1.6029
335 P A -1.1068
336 L A 0.0000
337 T A 0.0000
338 T A -0.7715
339 S A -1.2592
340 A A 0.0000
341 L A -0.5387
342 G A -1.2400
343 K A -2.8159
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, -0.8054 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_0 -0.8054 View CSV PDB
input -0.808 View CSV PDB
model_8 -0.837 View CSV PDB
model_2 -0.8395 View CSV PDB
model_5 -0.8699 View CSV PDB
model_7 -0.8728 View CSV PDB
CABS_average -0.8822 View CSV PDB
model_3 -0.8842 View CSV PDB
model_1 -0.8984 View CSV PDB
model_6 -0.8991 View CSV PDB
model_4 -0.9001 View CSV PDB
model_9 -0.9098 View CSV PDB
model_11 -0.9279 View CSV PDB
model_10 -0.9423 View CSV PDB