Project name: 1abfaf17b31c80d

Status: done

Started: 2026-06-16 09:15:12
Chain sequence(s) A: MVISATNRQMSYFLFNGIFRSSAVGRMIALVILTLAVSVNALGEYSDEFTRKFMFPLSAAAYSDRPQFCVKNLFPNSTVYHQVTVKCDSKTESTCSGYTAVLHAQKAIVISFRGTARFHQLLEEAKKTVFIDWKRWVFGGRVSTYFYDAFLRIWNSGMSGDFLMLTRKYPNYEIWVTGHSLGGSLASLAASFVVGSGFAKTKNTKLVTLGQPRTGDLVFAIAHHTQIEYAFRVVHWRDIVPHLPFGKEFGYRHHRQEVFYKRGMNPGEFVVCKGNEERECSNGLYFASSIKDHTHYFGQQVSTYGINGCV
input PDB
Selected Chain(s) A
Distance of aggregation 5 Å
FoldX usage Yes
pH calculations No
alphaCutter usage A:

MVISATNRQMSYFLFNGIFRSSAVGRMIALVILTLAVSV

NALGEYSDEFTRKFMFPLSAAAYSDRPQFCVKNLFPNSTVYHQVTVKCDSKTESTCSGYTAVLHAQKAIVISFRGTARFHQLLEEAKKTVFIDWKRWVFGGRVSTYFYDAFLRIWNSGMSGDFLMLTRKYPNYEIWVTGHSLGGSLASLAASFVVGSGFAKTKNTKLVTLGQPRTGDLVFAIAHHTQIEYAFRVVHWRDIVPHLPFGKEFGYRHHRQEVFYKRGMNPGEFVVCKGNEERECSNGLYFASSIKDHTHYFGQQVSTYGINGCV
(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                                                (00:04:27)
[INFO]       Analysis: Starting Aggrescan4D on model_8.pdb                                         (00:52:20)
[INFO]       Analysis: Starting Aggrescan4D on model_6.pdb                                         (00:52:21)
[INFO]       Analysis: Starting Aggrescan4D on model_11.pdb                                        (00:52:22)
[INFO]       Analysis: Starting Aggrescan4D on model_7.pdb                                         (00:52:23)
[INFO]       Analysis: Starting Aggrescan4D on model_3.pdb                                         (00:52:24)
[INFO]       Analysis: Starting Aggrescan4D on model_5.pdb                                         (00:52:26)
[INFO]       Analysis: Starting Aggrescan4D on model_1.pdb                                         (00:52:27)
[INFO]       Analysis: Starting Aggrescan4D on model_0.pdb                                         (00:52:28)
[INFO]       Analysis: Starting Aggrescan4D on model_2.pdb                                         (00:52:29)
[INFO]       Analysis: Starting Aggrescan4D on model_4.pdb                                         (00:52:30)
[INFO]       Analysis: Starting Aggrescan4D on model_10.pdb                                        (00:52:31)
[INFO]       Analysis: Starting Aggrescan4D on model_9.pdb                                         (00:52:32)
[INFO]       Analysis: Starting Aggrescan4D on input.pdb                                           (00:52:33)
[INFO]       Analysis: Starting Aggrescan4D on folded.pdb                                          (00:52:38)
[INFO]       Main:     Simulation completed successfully.                                          (00:52:40)
Show buried residues

Minimal score value
-2.3359
Maximal score value
1.9472
Average score
-0.195
Total score value
-52.8585

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
40 N A -0.1582
41 A A 0.1060
42 L A 0.3712
43 G A -0.5390
44 E A -1.7792
45 Y A 0.1529
46 S A 0.0494
47 D A 0.0000
48 E A -1.8749
49 F A -0.1747
50 T A 0.0000
51 R A -1.3126
52 K A -1.0132
53 F A 0.0189
54 M A 0.0000
55 F A 0.0000
56 P A 0.0000
57 L A 0.0000
58 S A 0.0000
59 A A 0.0000
60 A A 0.0000
61 A A 0.0000
62 Y A 0.2713
63 S A 0.0000
64 D A -2.1386
65 R A -2.1896
66 P A -0.3211
67 Q A -0.4269
68 F A 1.6840
69 C A 0.0000
70 V A 0.0000
71 K A -1.0120
72 N A -1.4556
73 L A 0.0000
74 F A 0.4305
75 P A -0.3974
76 N A -1.3204
77 S A 0.0000
78 T A -0.0020
79 V A 0.5674
80 Y A 1.2177
81 H A -0.5547
82 Q A -0.6015
83 V A 0.0000
84 T A -0.0386
85 V A -0.1657
86 K A -1.6464
87 C A -0.5350
88 D A -1.9213
89 S A -0.8563
90 K A -1.9514
91 T A 0.0000
92 E A -1.8315
93 S A -0.4166
94 T A -0.0196
95 C A 0.0000
96 S A 0.0000
97 G A 0.0000
98 Y A 0.0000
99 T A 0.0000
100 A A 0.0000
101 V A 0.2513
102 L A 0.0000
103 H A -0.9833
104 A A -0.2832
105 Q A -0.7263
106 K A -0.3052
107 A A 0.0000
108 I A 0.0000
109 V A 0.0000
110 I A 0.0000
111 S A 0.0000
112 F A 0.0000
113 R A -0.2236
114 G A 0.0000
115 T A -0.2333
116 A A 0.0000
117 R A -1.8451
118 F A 0.0000
119 H A -0.8165
120 Q A 0.0000
121 L A 0.0000
122 L A 0.6952
123 E A -0.3487
124 E A 0.0000
125 A A -0.2302
126 K A -2.0225
127 K A -2.0311
128 T A -0.3230
129 V A 0.2113
130 F A 0.5209
131 I A 1.0989
132 D A -0.8214
133 W A 0.7391
134 K A -1.1151
135 R A -2.0083
136 W A 0.0319
137 V A 0.8348
138 F A 1.9472
139 G A -0.0885
140 G A 0.0000
141 R A 0.0000
142 V A 0.0000
143 S A 0.0000
144 T A 0.0343
145 Y A 0.2196
146 F A 0.0000
147 Y A -0.0081
148 D A -0.8265
149 A A 0.0000
150 F A 0.0000
151 L A 0.2208
152 R A -1.8707
153 I A 0.0000
154 W A 0.0000
155 N A -1.5055
156 S A -0.4889
157 G A -0.2255
158 M A 0.0000
159 S A -0.1671
160 G A -0.3873
161 D A 0.0000
162 F A 0.0000
163 L A 1.5896
164 M A 0.5121
165 L A 0.0000
166 T A -0.4332
167 R A -2.0060
168 K A -1.1642
169 Y A 0.0851
170 P A -0.2534
171 N A -1.0351
172 Y A 1.0021
173 E A -0.0788
174 I A 0.0000
175 W A 0.0000
176 V A 0.0000
177 T A 0.0000
178 G A 0.0000
179 H A 0.0000
180 S A 0.0000
181 L A 0.1847
182 G A 0.0000
183 G A 0.0000
184 S A 0.0000
185 L A 0.0000
186 A A 0.0000
187 S A 0.0000
188 L A 0.0000
189 A A 0.0000
190 A A 0.0000
191 S A 0.0000
192 F A 0.6299
193 V A 0.0000
194 V A 0.0000
195 G A -0.5064
196 S A -0.3900
197 G A -0.4441
198 F A 0.2353
199 A A 0.0518
200 K A -0.3606
201 T A 0.0000
202 K A -1.8039
203 N A -0.8700
204 T A 0.0000
205 K A -0.2745
206 L A 0.0000
207 V A 0.0000
208 T A 0.0000
209 L A 0.0000
210 G A 0.0000
211 Q A 0.0000
212 P A 0.0000
213 R A 0.0000
214 T A -0.0088
215 G A 0.0000
216 D A 0.0317
217 L A 0.6700
218 V A 0.8757
219 F A 0.0000
220 A A 0.0000
221 I A 1.3845
222 A A 0.2545
223 H A 0.0000
224 H A 0.0000
225 T A -0.1031
226 Q A -0.1912
227 I A 0.0000
228 E A -1.8199
229 Y A 0.0000
230 A A 0.0000
231 F A 0.0000
232 R A 0.0000
233 V A 0.0000
234 V A 0.0000
235 H A 0.0000
236 W A 0.0843
237 R A -1.1702
238 D A 0.0000
239 I A 0.0000
240 V A 0.0000
241 P A 0.0000
242 H A -0.1094
243 L A 0.0000
244 P A 0.0000
245 F A 1.2705
246 G A 0.0000
247 K A -2.0374
248 E A -2.0270
249 F A 0.1782
250 G A -0.0172
251 Y A 0.3896
252 R A 0.0000
253 H A 0.0000
254 H A 0.0000
255 R A 0.0000
256 Q A 0.0000
257 E A 0.0000
258 V A 0.0000
259 F A 0.0000
260 Y A 0.0000
261 K A -1.9035
262 R A -2.1463
263 G A -0.2942
264 M A 0.5397
265 N A -0.0672
266 P A -0.3463
267 G A -0.6721
268 E A -1.1504
269 F A 1.8698
270 V A 1.6365
271 V A 1.0768
272 C A -0.0662
273 K A -1.6793
274 G A 0.0000
275 N A 0.0000
276 E A -1.2384
277 E A -2.3359
278 R A -2.2440
279 E A -0.6460
280 C A -0.0149
281 S A 0.0000
282 N A -0.3717
283 G A -0.0322
284 L A 1.6621
285 Y A 1.3257
286 F A 0.7224
287 A A 0.1644
288 S A -0.1883
289 S A -0.1931
290 I A -0.0403
291 K A -1.7048
292 D A -0.6002
293 H A 0.0000
294 T A -0.0961
295 H A -0.5961
296 Y A 0.0000
297 F A 0.0000
298 G A -0.1334
299 Q A -0.9104
300 Q A -1.3893
301 V A 0.0000
302 S A -0.0796
303 T A -0.0300
304 Y A 0.0000
305 G A 0.0000
306 I A 1.7720
307 N A -0.9818
308 G A -0.7096
309 C A 0.0000
310 V A 1.7728
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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, -0.195 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_2 -0.195 View CSV PDB
model_10 -0.2297 View CSV PDB
model_11 -0.2329 View CSV PDB
model_5 -0.2334 View CSV PDB
model_0 -0.2352 View CSV PDB
model_4 -0.2361 View CSV PDB
model_3 -0.2382 View CSV PDB
CABS_average -0.2398 View CSV PDB
model_6 -0.2422 View CSV PDB
input -0.2442 View CSV PDB
model_8 -0.2456 View CSV PDB
model_7 -0.2575 View CSV PDB
model_9 -0.2609 View CSV PDB
model_1 -0.2711 View CSV PDB