Project name: 89522f408c849c0

Status: done

Started: 2026-03-03 04:10:41
Chain sequence(s) A: MVNSTHRGMHTSLHLWNRSSYRLHSNASESLGKGYSDGGCYEQLFVSPEVFVTLGVISLLENILVIVAIAKNKNLHSPMYFFICSLAVADMLVSVSNGSETIVITLLNSTDTDAQSFTVNIDNVIDSVICSSLLASICSLLSIAVDRYFTIFYALQYHNIMTVKRVGIIISCIWAACTVSGILFIIYSDSSAVIICLITMFFTMLALMASLYVHMFLMARLHIKRIAVLPGTGAIRQGANMKGAITLTILIGVFVVCWAPFFLHLIFYISCPQNPYCVCFMSHFNLYLILIMCNSIIDPLIYALRSQELRKTFKEIICCYPLGGLCDLSSRY
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]                                                (00:00:02)
[WARNING]    runJob:   Working directory already exists (possibly overwriting previous results -ow 
                       to prevent this behavior)                                                   (00:00:02)
[INFO]       runJob:   Starting aggrescan3d job on: input.pdb with A chain(s) selected             (00:00:02)
[INFO]       runJob:   Creating pdb object from: input.pdb                                         (00:00:02)
[INFO]       FoldX:    Starting FoldX energy minimization                                          (00:00:02)
[INFO]       CABS:     Running CABS flex simulation                                                (00:05:37)
[INFO]       Analysis: Starting Aggrescan4D on model_8.pdb                                         (01:12:52)
[INFO]       Analysis: Starting Aggrescan4D on model_6.pdb                                         (01:12:54)
[INFO]       Analysis: Starting Aggrescan4D on model_11.pdb                                        (01:12:57)
[INFO]       Analysis: Starting Aggrescan4D on model_7.pdb                                         (01:12:59)
[INFO]       Analysis: Starting Aggrescan4D on model_3.pdb                                         (01:13:01)
[INFO]       Analysis: Starting Aggrescan4D on model_5.pdb                                         (01:13:04)
[INFO]       Analysis: Starting Aggrescan4D on model_1.pdb                                         (01:13:06)
[INFO]       Analysis: Starting Aggrescan4D on model_0.pdb                                         (01:13:09)
[INFO]       Analysis: Starting Aggrescan4D on model_2.pdb                                         (01:13:11)
[INFO]       Analysis: Starting Aggrescan4D on model_4.pdb                                         (01:13:14)
[INFO]       Analysis: Starting Aggrescan4D on model_10.pdb                                        (01:13:16)
[INFO]       Analysis: Starting Aggrescan4D on model_9.pdb                                         (01:13:19)
[INFO]       Analysis: Starting Aggrescan4D on input.pdb                                           (01:13:21)
[INFO]       Analysis: Starting Aggrescan4D on folded.pdb                                          (01:13:29)
[INFO]       Main:     Simulation completed successfully.                                          (01:13:32)
Show buried residues

Minimal score value
-3.3282
Maximal score value
3.8126
Average score
0.2597
Total score value
86.2285

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 0.9064
2 V A 0.6771
3 N A -0.0869
4 S A -0.5063
5 T A -0.5678
6 H A -1.0914
7 R A 0.0000
8 G A 0.0000
9 M A 0.0902
10 H A 0.0000
11 T A 0.0000
12 S A 0.0000
13 L A 0.0000
14 H A -1.2305
15 L A -0.3150
16 W A -0.2943
17 N A 0.0000
18 R A -1.9070
19 S A -0.9546
20 S A 0.0000
21 Y A -0.5979
22 R A -1.7385
23 L A -0.8667
24 H A -1.3604
25 S A -1.5205
26 N A -2.1191
27 A A 0.0000
28 S A -1.5968
29 E A -2.3057
30 S A -1.2183
31 L A -0.2270
32 G A -0.8868
33 K A -2.0069
34 G A -1.3165
35 Y A -0.4551
36 S A -0.3744
37 D A -0.1696
38 G A -0.5760
39 G A -1.0184
40 C A -0.7265
41 Y A 0.0000
42 E A -2.3088
43 Q A -1.9150
44 L A 0.0000
45 F A 0.4397
46 V A 0.2913
47 S A 0.3103
48 P A 0.2075
49 E A -0.9049
50 V A 0.6032
51 F A 0.0000
52 V A 1.3226
53 T A 0.9649
54 L A 1.5301
55 G A 2.2293
56 V A 3.0094
57 I A 2.1446
58 S A 0.0000
59 L A 2.4712
60 L A 1.6029
61 E A 0.0000
62 N A 0.0000
63 I A 1.6158
64 L A 0.0000
65 V A 0.0000
66 I A 1.1119
67 V A 0.9080
68 A A 0.0000
69 I A 0.0000
70 A A -1.0381
71 K A -2.1156
72 N A -2.4234
73 K A -3.0229
74 N A -2.6751
75 L A 0.0000
76 H A -1.3883
77 S A -0.8608
78 P A 0.0000
79 M A 0.3742
80 Y A 0.0000
81 F A 0.6045
82 F A 0.0000
83 I A 0.0000
84 C A 0.6680
85 S A 0.6185
86 L A 0.0000
87 A A 0.0000
88 V A 1.4241
89 A A 0.0000
90 D A 0.0000
91 M A 2.0449
92 L A 1.8470
93 V A 0.0000
94 S A 2.0907
95 V A 2.4542
96 S A 0.0000
97 N A 0.0000
98 G A 1.6196
99 S A 1.2924
100 E A 0.0000
101 T A 0.0000
102 I A 2.5677
103 V A 1.7890
104 I A 0.0000
105 T A 1.4740
106 L A 1.7504
107 L A 0.0000
108 N A -0.5829
109 S A -0.5073
110 T A -0.9968
111 D A -2.3031
112 T A -1.3036
113 D A 0.0000
114 A A -0.7727
115 Q A -0.8993
116 S A -0.1127
117 F A 1.2338
118 T A 0.0000
119 V A 0.0000
120 N A 0.0005
121 I A 0.9281
122 D A 0.0000
123 N A 0.0000
124 V A 1.4627
125 I A 0.0000
126 D A 0.4378
127 S A 1.3891
128 V A 1.2508
129 I A 0.7920
130 C A 0.0000
131 S A 0.0000
132 S A 0.0000
133 L A 0.0000
134 L A 0.0000
135 A A 0.0000
136 S A 0.0000
137 I A 0.0000
138 C A 0.0000
139 S A 0.0000
140 L A 0.0000
141 L A 0.0000
142 S A 0.0000
143 I A 0.0000
144 A A 0.0000
145 V A 0.9382
146 D A 0.0000
147 R A 0.0000
148 Y A 1.7698
149 F A 2.5146
150 T A 2.3621
151 I A 2.7253
152 F A 3.6943
153 Y A 3.1635
154 A A 2.2472
155 L A 2.5536
156 Q A 1.6741
157 Y A 0.8971
158 H A -0.2297
159 N A -0.7454
160 I A 0.3743
161 M A 0.0078
162 T A -0.4813
163 V A 0.0695
164 K A -0.9094
165 R A -0.4838
166 V A 0.0000
167 G A 0.7316
168 I A 1.8944
169 I A 1.4828
170 I A 1.2218
171 S A 1.2836
172 C A 1.5475
173 I A 1.4863
174 W A 1.3834
175 A A 1.2393
176 A A 1.1992
177 C A 0.0000
178 T A 1.6469
179 V A 2.4078
180 S A 1.9272
181 G A 0.0000
182 I A 3.8126
183 L A 3.0416
184 F A 0.0000
185 I A 2.9215
186 I A 3.5979
187 Y A 2.7006
188 S A 1.4318
189 D A 0.0000
190 S A 0.3999
191 S A 0.0000
192 A A 0.6433
193 V A 0.0000
194 I A 0.0000
195 I A 1.1453
196 C A 1.0291
197 L A 0.0000
198 I A 0.0000
199 T A 1.1915
200 M A 1.1717
201 F A 0.0000
202 F A 2.3583
203 T A 1.2683
204 M A 1.1537
205 L A 0.0000
206 A A 0.9771
207 L A 1.2928
208 M A 0.0000
209 A A 0.7592
210 S A 0.6307
211 L A 0.9568
212 Y A 1.4261
213 V A 1.8261
214 H A 0.7684
215 M A 0.0000
216 F A 1.6761
217 L A 1.6506
218 M A 1.4004
219 A A 0.1744
220 R A -0.5182
221 L A 0.3436
222 H A -0.3660
223 I A 0.2233
224 K A -0.7454
225 R A -0.9542
226 I A 0.0000
227 A A 0.5069
228 V A 1.3214
229 L A 1.5363
230 P A 0.4883
231 G A 0.0142
232 T A -0.1271
233 G A -0.8552
234 A A -0.5333
235 I A -0.2691
236 R A -1.5746
237 Q A -1.8852
238 G A -1.5714
239 A A -1.2462
240 N A -1.4362
241 M A -0.5079
242 K A -1.2059
243 G A -0.3885
244 A A 0.0000
245 I A 1.0329
246 T A 0.0000
247 L A 0.0000
248 T A 0.8349
249 I A 1.0570
250 L A 0.0000
251 I A 0.8710
252 G A 0.8842
253 V A 1.2686
254 F A 0.0000
255 V A 2.0954
256 V A 2.2798
257 C A 0.0000
258 W A 0.0000
259 A A 1.3472
260 P A 1.2742
261 F A 1.0185
262 F A 1.6221
263 L A 1.5916
264 H A 0.0000
265 L A 0.0000
266 I A 1.6716
267 F A 1.2614
268 Y A 0.0000
269 I A 1.2039
270 S A 0.4247
271 C A 0.1627
272 P A -0.3468
273 Q A 0.0000
274 N A -0.2525
275 P A 0.2709
276 Y A 1.3373
277 C A 0.0000
278 V A 0.0000
279 C A 0.7425
280 F A 1.0015
281 M A 0.0000
282 S A -0.0556
283 H A 0.1571
284 F A 0.0000
285 N A 0.0000
286 L A 0.7699
287 Y A 0.0000
288 L A 0.6570
289 I A 1.0657
290 L A 1.2170
291 I A 0.0000
292 M A 0.0000
293 C A 0.7502
294 N A 0.0000
295 S A 0.0000
296 I A 1.0395
297 I A 0.6483
298 D A 0.0000
299 P A 0.0000
300 L A 0.1164
301 I A 0.0000
302 Y A 0.0000
303 A A 0.0000
304 L A -1.1541
305 R A -0.9927
306 S A -1.3780
307 Q A -2.5743
308 E A -2.5351
309 L A 0.0000
310 R A -3.0842
311 K A -3.3282
312 T A 0.0000
313 F A 0.0000
314 K A -1.8089
315 E A -1.9047
316 I A -0.4313
317 I A 0.0000
318 C A 0.8667
319 C A 1.1942
320 Y A 1.5844
321 P A 0.8719
322 L A 0.6606
323 G A -0.1388
324 G A -0.0732
325 L A 0.7092
326 C A 0.4405
327 D A -0.6579
328 L A 0.0000
329 S A -1.0104
330 S A -0.5927
331 R A -1.4811
332 Y A 0.3933
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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, 0.2597 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_11 0.2597 View CSV PDB
model_8 0.2519 View CSV PDB
model_2 0.2454 View CSV PDB
input 0.2234 View CSV PDB
model_3 0.2152 View CSV PDB
model_0 0.2041 View CSV PDB
CABS_average 0.1974 View CSV PDB
model_5 0.1899 View CSV PDB
model_9 0.1888 View CSV PDB
model_6 0.185 View CSV PDB
model_1 0.1648 View CSV PDB
model_10 0.1633 View CSV PDB
model_7 0.1567 View CSV PDB
model_4 0.1439 View CSV PDB