Project name: f635af1ac01fe6b

Status: done

Started: 2026-06-16 07:13:50
Chain sequence(s) A: MSQKIHLSIFPLLILCISHVIPTTPGLCSRCIQRGEVYCPMFDRCGILPFCIKWINKILNCPDTRNASAVYDDEFTRQKMMPLSAAAYSDNPLPCLKKIFSNSKLIGTYSVECSYSTDSIPQIIISWIAYFLDSIRWVEYNPRPIVFSECFAYIGVDEVEKRIFMGFRGSEGILQLLEQMLTYHRGSRPFYNNGKIYEYFYNAFHLLWVGGLEHGIRRILANRTDDYELWITGLSLGGALASVTSSYIAKLNLFPPSRIKLVTFGQPRVADYDHAAWHDATFPYSFRVINSRDPIPHVPPKIGPIPLFHHGTEIWYPKEMWPLSNYKVCSEADGDYCSNQILLYNIIDHIYYFGIDVGEFGKNECQ
input PDB
Selected Chain(s) A
Distance of aggregation 5 Å
FoldX usage Yes
pH calculations No
alphaCutter usage A:

MSQKIHLSIFPLLILCISHVIP

TTPGLCSRCIQRGEVYCPMFDRCGILPFCIKWINKILNCPDTRNASAVYDDEFTRQKMMPLSAAAYSDNPLPCLKKIFSNSKLIGTYSVECSYSTDSIPQIIISWIAYFLDSIRWVEYNPRPIVFSECFAYIGVDEVEKRIFMGFRGSEGILQLLEQMLTYHRGSRPFYNNGKIYEYFYNAFHLLWVGGLEHGIRRILANRTDDYELWITGLSLGGALASVTSSYIAKLNLFPPSRIKLVTFGQPRVADYDHAAWHDATFPYSFRVINSRDPIPHVPPKIGPIPLFHHGTEIWYPKEMWPLSNYKVCSEADGDYCSNQILLYNIIDHIYYFGIDVGEFGKNECQ
(Red indicates removed residues)
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]       PDB:      Running AlphaCutter                                                         (00:00:01)
[INFO]       FoldX:    Starting FoldX energy minimization                                          (00:00:08)
[INFO]       CABS:     Running CABS flex simulation                                                (00:03:41)
[INFO]       Analysis: Starting Aggrescan4D on model_8.pdb                                         (00:52:46)
[INFO]       Analysis: Starting Aggrescan4D on model_6.pdb                                         (00:52:47)
[INFO]       Analysis: Starting Aggrescan4D on model_11.pdb                                        (00:52:49)
[INFO]       Analysis: Starting Aggrescan4D on model_7.pdb                                         (00:52:50)
[INFO]       Analysis: Starting Aggrescan4D on model_3.pdb                                         (00:52:52)
[INFO]       Analysis: Starting Aggrescan4D on model_5.pdb                                         (00:52:53)
[INFO]       Analysis: Starting Aggrescan4D on model_1.pdb                                         (00:52:55)
[INFO]       Analysis: Starting Aggrescan4D on model_0.pdb                                         (00:52:56)
[INFO]       Analysis: Starting Aggrescan4D on model_2.pdb                                         (00:52:57)
[INFO]       Analysis: Starting Aggrescan4D on model_4.pdb                                         (00:52:59)
[INFO]       Analysis: Starting Aggrescan4D on model_10.pdb                                        (00:53:00)
[INFO]       Analysis: Starting Aggrescan4D on model_9.pdb                                         (00:53:02)
[INFO]       Analysis: Starting Aggrescan4D on input.pdb                                           (00:53:03)
[INFO]       Analysis: Starting Aggrescan4D on folded.pdb                                          (00:53:08)
[INFO]       Main:     Simulation completed successfully.                                          (00:53:10)
Show buried residues

Minimal score value
-2.2775
Maximal score value
2.7421
Average score
-0.0562
Total score value
-19.3215

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
23 T A -0.0757
24 T A -0.0889
25 P A -0.3915
26 G A -0.0287
27 L A 1.4944
28 C A 0.0000
29 S A -0.5522
30 R A -1.8825
31 C A 0.0000
32 I A -0.0755
33 Q A -1.3102
34 R A -1.1117
35 G A -0.7371
36 E A -0.7001
37 V A 0.0000
38 Y A 0.0000
39 C A 0.0000
40 P A 0.3806
41 M A 1.4020
42 F A 1.7759
43 D A -1.5436
44 R A -1.0277
45 C A 0.0000
46 G A 0.0000
47 I A 0.8292
48 L A 1.7887
49 P A 0.6194
50 F A 2.1415
51 C A 1.1355
52 I A 1.7565
53 K A -1.2842
54 W A -0.2090
55 I A 0.0000
56 N A -1.3443
57 K A -0.3736
58 I A 1.2217
59 L A 0.0000
60 N A 0.0000
61 C A 0.0000
62 P A -0.4697
63 D A -1.8183
64 T A -0.7131
65 R A -1.8924
66 N A -0.5846
67 A A 0.0000
68 S A -0.2124
69 A A 0.0369
70 V A 0.3244
71 Y A -0.0154
72 D A -1.7765
73 D A -0.9017
74 E A -1.7285
75 F A 0.3141
76 T A 0.0000
77 R A -0.2187
78 Q A -0.2580
79 K A -0.3250
80 M A 0.0000
81 M A 0.0000
82 P A 0.0000
83 L A 0.0000
84 S A 0.0000
85 A A 0.0000
86 A A 0.0000
87 A A 0.0000
88 Y A 0.6787
89 S A 0.0000
90 D A -1.9946
91 N A -1.4376
92 P A -0.3638
93 L A 0.0000
94 P A 0.0000
95 C A 0.0000
96 L A 0.0000
97 K A -2.1086
98 K A -1.3058
99 I A 0.6325
100 F A 1.9029
101 S A 0.1275
102 N A -1.5102
103 S A 0.0000
104 K A -1.5019
105 L A 0.7683
106 I A 0.5438
107 G A -0.2155
108 T A -0.0432
109 Y A 0.1958
110 S A -0.1254
111 V A 0.0000
112 E A -1.7249
113 C A 0.0000
114 S A -0.1003
115 Y A 0.5382
116 S A -0.0827
117 T A -0.4092
118 D A -1.8221
119 S A -0.0965
120 I A 2.0559
121 P A 0.0401
122 Q A -0.1402
123 I A 1.6373
124 I A 2.7421
125 I A 2.3394
126 S A 0.7023
127 W A 1.9113
128 I A 2.2410
129 A A 0.6154
130 Y A 1.6715
131 F A 2.4574
132 L A 1.8860
133 D A 0.2196
134 S A 0.5287
135 I A 1.7932
136 R A -0.3876
137 W A 1.0797
138 V A 0.5124
139 E A -0.5124
140 Y A 0.1422
141 N A -0.1227
142 P A -0.1861
143 R A -0.5097
144 P A -0.2188
145 I A 0.0000
146 V A 1.7582
147 F A 2.1982
148 S A 0.0000
149 E A -0.8893
150 C A 0.0000
151 F A 0.0000
152 A A 0.0000
153 Y A 0.0000
154 I A 0.0000
155 G A 0.0000
156 V A 0.0000
157 D A -0.5424
158 E A -1.5316
159 V A 1.1638
160 E A -1.1015
161 K A 0.0000
162 R A -0.9307
163 I A 0.0000
164 F A 0.0000
165 M A 0.0000
166 G A 0.0000
167 F A 0.0000
168 R A 0.0000
169 G A 0.0000
170 S A -0.1732
171 E A -0.2331
172 G A -0.2678
173 I A 0.4962
174 L A 1.3944
175 Q A -0.9773
176 L A 0.0000
177 L A -0.0244
178 E A -1.7811
179 Q A -0.5466
180 M A 0.0000
181 L A 1.0130
182 T A 0.1369
183 Y A 0.0000
184 H A -0.7627
185 R A -1.4700
186 G A -0.7137
187 S A -0.1547
188 R A 0.0000
189 P A -0.1209
190 F A 0.5541
191 Y A 1.1955
192 N A -0.9647
193 N A -1.4540
194 G A 0.0000
195 K A -0.3364
196 I A 0.0000
197 Y A 0.0000
198 E A 0.0000
199 Y A 0.0000
200 F A 0.0000
201 Y A 0.1835
202 N A 0.0000
203 A A 0.0000
204 F A 0.0000
205 H A -0.3439
206 L A 0.1386
207 L A 0.0000
208 W A 0.3967
209 V A 0.9049
210 G A 0.0084
211 G A -0.2796
212 L A 0.0000
213 E A -0.9303
214 H A -1.1268
215 G A 0.0000
216 I A 0.0000
217 R A -2.2775
218 R A -2.1860
219 I A 0.0000
220 L A 0.0000
221 A A -0.4871
222 N A -0.9030
223 R A -1.9579
224 T A -0.6348
225 D A -1.1275
226 D A -1.9014
227 Y A -0.2958
228 E A -0.6920
229 L A 0.0000
230 W A 0.1212
231 I A 0.0000
232 T A 0.0000
233 G A 0.0000
234 L A 0.0000
235 S A 0.0000
236 L A 0.0000
237 G A 0.0000
238 G A 0.0000
239 A A 0.0000
240 L A 0.0000
241 A A 0.0000
242 S A 0.0000
243 V A 0.0000
244 T A 0.0000
245 S A 0.0000
246 S A 0.0000
247 Y A 0.1277
248 I A 0.0000
249 A A -0.2094
250 K A 0.0589
251 L A 1.2594
252 N A -0.6847
253 L A 1.3049
254 F A 0.0000
255 P A 0.0000
256 P A -0.2555
257 S A -0.4281
258 R A -1.0753
259 I A 0.0000
260 K A -0.1998
261 L A 0.0000
262 V A 0.0000
263 T A 0.0000
264 F A 0.0000
265 G A 0.0000
266 Q A 0.0000
267 P A 0.0000
268 R A 0.0000
269 V A 0.0000
270 A A 0.0000
271 D A 0.0000
272 Y A 0.5060
273 D A -0.2882
274 H A 0.0000
275 A A 0.0000
276 A A 0.1731
277 W A 0.8406
278 H A 0.0000
279 D A -0.2123
280 A A 0.0162
281 T A -0.0019
282 F A 0.0000
283 P A -0.0837
284 Y A 0.6062
285 S A 0.0000
286 F A 0.0000
287 R A 0.0000
288 V A 0.0000
289 I A 0.0000
290 N A 0.0000
291 S A -0.1093
292 R A 0.0000
293 D A 0.0000
294 P A -0.0389
295 I A 0.0000
296 P A 0.0000
297 H A -0.1629
298 V A 0.2063
299 P A 0.0000
300 P A 0.0000
301 K A -0.3273
302 I A 0.6148
303 G A -0.3974
304 P A -0.2265
305 I A 0.4211
306 P A 0.0226
307 L A 0.2154
308 F A 0.0000
309 H A 0.0000
310 H A 0.0000
311 G A 0.0000
312 T A 0.0000
313 E A 0.0000
314 I A 0.0000
315 W A 0.0000
316 Y A 0.0000
317 P A -0.5449
318 K A -1.9930
319 E A -1.6354
320 M A 0.0000
321 W A 1.3262
322 P A 0.3634
323 L A 1.6396
324 S A 0.0145
325 N A -1.2507
326 Y A -0.3457
327 K A -1.2502
328 V A 0.3618
329 C A 0.1876
330 S A -0.1220
331 E A -0.3832
332 A A 0.0000
333 D A 0.0000
334 G A -0.2458
335 D A -0.6713
336 Y A 0.0311
337 C A 0.0159
338 S A 0.0000
339 N A -1.0233
340 Q A -1.1495
341 I A 1.0426
342 L A 2.0209
343 L A 2.0947
344 Y A 1.3835
345 N A -0.9298
346 I A 0.4717
347 I A 2.0320
348 D A 0.0960
349 H A 0.0000
350 I A 0.3948
351 Y A 0.6802
352 Y A 0.0000
353 F A 0.3360
354 G A -0.3516
355 I A -0.0733
356 D A -1.2101
357 V A 0.0000
358 G A -0.4107
359 E A -1.9584
360 F A -0.0818
361 G A 0.0000
362 K A -2.0559
363 N A -1.4376
364 E A -1.3084
365 C A -0.0837
366 Q A -1.1270
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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, -0.0562 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_8 -0.0562 View CSV PDB
model_4 -0.0713 View CSV PDB
model_3 -0.0808 View CSV PDB
model_0 -0.084 View CSV PDB
model_6 -0.0845 View CSV PDB
model_5 -0.0865 View CSV PDB
CABS_average -0.0877 View CSV PDB
model_1 -0.0907 View CSV PDB
model_10 -0.094 View CSV PDB
input -0.0942 View CSV PDB
model_2 -0.0956 View CSV PDB
model_9 -0.0981 View CSV PDB
model_7 -0.1002 View CSV PDB
model_11 -0.111 View CSV PDB