Project name: 4d21f5dabdd6bcf

Status: done

Started: 2026-06-16 08:25:35
Chain sequence(s) A: MGQSVLGIFMALVGMSIEILVGPSFMRDISPSLVTEFTRFSEFAASANCQGNHNGSSTGSSVYCDSGYCNTLHKSSTQIIDGFEEIKPGGTTGYLALDKTNKYIVLTFRGTVSAENRNADLDFQQVDVSTICDGCKVHHGFWAASEGAMNVLLPKVEETLRANPDYSIILTGHSLGGALATLGAVTLRNSGHTVDLYSFGAPSVGNKAFAEFITKSTAGKNYRITHTNDEVPKVLFRSSRRRPLDSLVPEYSQSSPEYWITSPNGVSATRSTIQVIEGVNNEAGNLGTTEVTMEPHGWYMGDMSVCAQTWKDWE
input PDB
Selected Chain(s) A
Distance of aggregation 5 Å
FoldX usage Yes
pH calculations No
alphaCutter usage A:

MGQSVLGIFMALVGMSIEILVGPSFM

RDISPSLVTEFTRFSEFAASANCQGNHNGSSTGSSVYCDSGYCNTLHKSSTQIIDGFEEIKPGGTTGYLALDKTNKYIVLTFRGTVSAENRNADLDFQQVDVSTICDGCKVHHGFWAASEGAMNVLLPKVEETLRANPDYSIILTGHSLGGALATLGAVTLRNSGHTVDLYSFGAPSVGNKAFAEFITKSTAGKNYRITHTNDEVPKVLFRSSRRRPLDSLVPEYSQSSPEYWITSPNGVSATRSTIQVIEGVNNEAGNLGTTEVTMEPHGWYMGDMSVCAQTWKDWE
(Red indicates removed residues)
Dynamic mode Yes
Automated mutations No
Downloads Download all the data
Simulation log
[INFO]       Logger:   Verbosity set to: 2 - [INFO]                                                (00:00:00)
[WARNING]    runJob:   Working directory already exists (possibly overwriting previous results -ow 
                       to prevent this behavior)                                                   (00:00:00)
[INFO]       runJob:   Starting aggrescan3d job on: input.pdb with A chain(s) selected             (00:00:00)
[INFO]       runJob:   Creating pdb object from: input.pdb                                         (00:00:00)
[INFO]       PDB:      Running AlphaCutter                                                         (00:00:01)
[INFO]       FoldX:    Starting FoldX energy minimization                                          (00:00:07)
[INFO]       CABS:     Running CABS flex simulation                                                (00:02:45)
[INFO]       Analysis: Starting Aggrescan4D on model_8.pdb                                         (00:42:13)
[INFO]       Analysis: Starting Aggrescan4D on model_6.pdb                                         (00:42:14)
[INFO]       Analysis: Starting Aggrescan4D on model_11.pdb                                        (00:42:16)
[INFO]       Analysis: Starting Aggrescan4D on model_7.pdb                                         (00:42:17)
[INFO]       Analysis: Starting Aggrescan4D on model_3.pdb                                         (00:42:18)
[INFO]       Analysis: Starting Aggrescan4D on model_5.pdb                                         (00:42:19)
[INFO]       Analysis: Starting Aggrescan4D on model_1.pdb                                         (00:42:21)
[INFO]       Analysis: Starting Aggrescan4D on model_0.pdb                                         (00:42:22)
[INFO]       Analysis: Starting Aggrescan4D on model_2.pdb                                         (00:42:23)
[INFO]       Analysis: Starting Aggrescan4D on model_4.pdb                                         (00:42:24)
[INFO]       Analysis: Starting Aggrescan4D on model_10.pdb                                        (00:42:25)
[INFO]       Analysis: Starting Aggrescan4D on model_9.pdb                                         (00:42:27)
[INFO]       Analysis: Starting Aggrescan4D on input.pdb                                           (00:42:28)
[INFO]       Analysis: Starting Aggrescan4D on folded.pdb                                          (00:42:32)
[INFO]       Main:     Simulation completed successfully.                                          (00:42:34)
Show buried residues

Minimal score value
-2.3568
Maximal score value
1.6234
Average score
-0.2935
Total score value
-84.5368

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
27 R A -2.1772
28 D A -2.1327
29 I A 0.0000
30 S A -0.1554
31 P A -0.3130
32 S A -0.2185
33 L A 0.1954
34 V A 0.2303
35 T A -0.0521
36 E A -0.2347
37 F A 0.0000
38 T A -0.0124
39 R A 0.0000
40 F A 0.0000
41 S A 0.0000
42 E A -0.2229
43 F A 0.0000
44 A A 0.0000
45 A A 0.0000
46 S A 0.0000
47 A A 0.0000
48 N A -0.1740
49 C A 0.0000
50 Q A -1.2323
51 G A -0.4044
52 N A 0.0000
53 H A 0.0000
54 N A -0.5870
55 G A -0.5940
56 S A -0.2952
57 S A 0.0000
58 T A -0.1393
59 G A -0.4073
60 S A -0.2155
61 S A -0.3198
62 V A 0.0000
63 Y A 1.2164
64 C A 0.0000
65 D A -0.5512
66 S A -0.3905
67 G A -0.4142
68 Y A 0.4175
69 C A 0.0000
70 N A -1.2745
71 T A -0.2368
72 L A 0.0000
73 H A -1.2928
74 K A -1.8807
75 S A -0.3698
76 S A -0.2173
77 T A 0.0000
78 Q A -0.6930
79 I A 0.0000
80 I A 0.5429
81 D A -0.1574
82 G A -0.1288
83 F A 0.0000
84 E A -2.1513
85 E A -2.1269
86 I A -0.3943
87 K A -1.7157
88 P A -0.7790
89 G A -0.5236
90 G A -0.5083
91 T A 0.0000
92 T A 0.0000
93 G A 0.0000
94 Y A 0.0000
95 L A 0.0000
96 A A 0.0000
97 L A 0.0000
98 D A 0.0000
99 K A -1.8203
100 T A -0.4498
101 N A -0.5829
102 K A -1.2463
103 Y A -0.0102
104 I A 0.0000
105 V A 0.0000
106 L A 0.0000
107 T A 0.0000
108 F A 0.0000
109 R A -0.3191
110 G A -0.0842
111 T A 0.1205
112 V A 0.9836
113 S A 0.0906
114 A A -0.3218
115 E A -2.0428
116 N A -1.7823
117 R A -1.5115
118 N A -1.4516
119 A A -0.4833
120 D A -1.6041
121 L A 0.5837
122 D A -0.2199
123 F A -0.1051
124 Q A -1.1948
125 Q A -0.3772
126 V A 0.0765
127 D A -1.7888
128 V A 0.0000
129 S A -0.3309
130 T A -0.0333
131 I A 0.3350
132 C A -0.1904
133 D A -1.8397
134 G A -0.6122
135 C A 0.0000
136 K A -0.8752
137 V A 0.0000
138 H A 0.0000
139 H A -0.6520
140 G A -0.2263
141 F A 0.1903
142 W A 0.1984
143 A A 0.0415
144 A A 0.0000
145 S A 0.0000
146 E A -1.0710
147 G A -0.2595
148 A A 0.0000
149 M A 0.0000
150 N A -1.0800
151 V A 0.8533
152 L A 0.0000
153 L A 0.3001
154 P A -0.3003
155 K A -0.6420
156 V A 0.0000
157 E A -0.8824
158 E A -1.9251
159 T A 0.0000
160 L A -0.1283
161 R A -1.7833
162 A A -0.3083
163 N A -0.1878
164 P A -0.6068
165 D A -1.8349
166 Y A 0.0000
167 S A -0.0864
168 I A 0.0000
169 I A 0.0000
170 L A 0.0000
171 T A 0.0000
172 G A 0.0000
173 H A 0.0000
174 S A 0.0263
175 L A 0.2975
176 G A 0.0000
177 G A 0.0000
178 A A 0.0000
179 L A 0.0000
180 A A 0.0000
181 T A 0.0000
182 L A 0.0000
183 G A 0.0000
184 A A 0.0000
185 V A 0.0000
186 T A -0.0144
187 L A 0.0000
188 R A 0.0000
189 N A -1.2958
190 S A -0.4384
191 G A -0.5146
192 H A -0.2391
193 T A -0.1015
194 V A 0.0000
195 D A -0.4215
196 L A 0.0000
197 Y A 0.0000
198 S A 0.0000
199 F A 0.0000
200 G A 0.0000
201 A A 0.0000
202 P A 0.0000
203 S A 0.0000
204 V A 0.0000
205 G A 0.0000
206 N A -0.3261
207 K A -1.0740
208 A A -0.1718
209 F A 0.0000
210 A A 0.0000
211 E A -0.6815
212 F A 0.2395
213 I A 0.0000
214 T A -0.4022
215 K A -1.7112
216 S A -0.3573
217 T A -0.0749
218 A A -0.0157
219 G A -0.4004
220 K A -1.7448
221 N A -0.4435
222 Y A 0.0000
223 R A -0.2111
224 I A 0.0000
225 T A 0.0000
226 H A 0.0000
227 T A -0.0512
228 N A -0.2334
229 D A 0.0000
230 E A -0.3638
231 V A 0.0000
232 P A 0.0000
233 K A 0.0000
234 V A 0.5321
235 L A 0.0000
236 F A 0.0000
237 R A -0.6539
238 S A 0.0000
239 S A 0.0000
240 R A -1.3760
241 R A -2.3568
242 R A -2.2498
243 P A -0.6635
244 L A 0.4405
245 D A -0.5583
246 S A -0.0308
247 L A 1.5099
248 V A 0.0000
249 P A -0.2038
250 E A -0.7858
251 Y A 0.0000
252 S A 0.0000
253 Q A 0.0000
254 S A 0.0071
255 S A 0.0000
256 P A -0.2739
257 E A 0.0000
258 Y A 0.0000
259 W A 0.1622
260 I A 0.0000
261 T A -0.0251
262 S A 0.0000
263 P A -0.3169
264 N A -0.4723
265 G A -0.2170
266 V A 1.6234
267 S A 0.1052
268 A A 0.0000
269 T A -0.2375
270 R A -1.1186
271 S A -0.4088
272 T A -0.0523
273 I A 0.0000
274 Q A -0.7968
275 V A 0.0790
276 I A -0.0916
277 E A -1.8394
278 G A -0.5434
279 V A 0.2306
280 N A -0.2349
281 N A -0.8099
282 E A -1.9225
283 A A -0.2658
284 G A 0.0000
285 N A 0.0000
286 L A 0.0000
287 G A -0.4952
288 T A -0.0625
289 T A -0.3487
290 E A -1.2165
291 V A 1.4937
292 T A 0.3361
293 M A -0.1589
294 E A -1.7890
295 P A 0.0000
296 H A 0.0000
297 G A 0.0000
298 W A 0.3387
299 Y A 0.0000
300 M A 0.0622
301 G A -0.2808
302 D A -0.3213
303 M A 0.0000
304 S A -0.0521
305 V A 0.0000
306 C A 0.0000
307 A A -0.2013
308 Q A -1.1989
309 T A -0.0219
310 W A 0.8819
311 K A -1.5746
312 D A -0.7574
313 W A -0.2641
314 E A -1.7960
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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, -0.2935 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
input -0.2935 View CSV PDB
model_0 -0.2983 View CSV PDB
model_10 -0.3032 View CSV PDB
model_3 -0.316 View CSV PDB
model_2 -0.3204 View CSV PDB
model_5 -0.3205 View CSV PDB
model_8 -0.3234 View CSV PDB
CABS_average -0.3267 View CSV PDB
model_6 -0.331 View CSV PDB
model_7 -0.3316 View CSV PDB
model_11 -0.3367 View CSV PDB
model_1 -0.3416 View CSV PDB
model_4 -0.3433 View CSV PDB
model_9 -0.3544 View CSV PDB