Project name: b62d7f1a906af94

Status: done

Started: 2026-02-24 15:41:19
Settings
Chain sequence(s) A: GSTDSFSGRFEDVYQLQEDVLGEGAHARVQTCINLITSQEYAVKIIEKQPGHIRSRVFREVEMLYQCQGHRNVLELIEFFEEEDRFYLVFEKMRGGSILSHIHKRRHFNELEASVVVQDVASALDFLHNKGIAHRDLKPENILCEHPNQVSPVKICDFDLGSCGSAEYMAPEVVEAFSEEASIYDKRCDLWSLGVILYILLSGYPPFVGRCGSDCGWACPACQNMLFESIQEGKYEFPDKDWAHISCAAKDLISKLLVRDAKQRLSAAQVLQHPWVQ
input PDB
Selected Chain(s) A
Distance of aggregation 10 Å
FoldX usage Yes
Dynamic mode No
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]       FoldX:    Starting FoldX energy minimalization                                        (00:00:00)
[INFO]       Analysis: Starting Aggrescan3D on folded.pdb                                          (00:06:18)
[INFO]       Main:     Simulation completed successfully.                                          (00:06:21)
Show buried residues

Minimal score value
-3.899
Maximal score value
2.3094
Average score
-0.8386
Total score value
-232.2984

The table below lists A3D score for protein residues. Residues with A3D score > 0.0000 are marked by yellow rows.

residue index residue name chain Aggrescan3D score mutation
residue index residue name chain Aggrescan3D score
mutation
70 G A -0.8330
71 S A -1.1033
72 T A -0.9679
73 D A -1.5749
74 S A -0.3389
75 F A 0.9446
76 S A -0.3248
77 G A -1.3852
78 R A -2.2640
79 F A 0.0000
80 E A -3.0517
81 D A -3.0078
82 V A -0.9763
83 Y A 0.0000
84 Q A -1.6460
85 L A -1.2279
86 Q A -1.8608
87 E A -2.0757
88 D A -0.5611
89 V A 1.1600
90 L A 1.3345
91 G A -0.5498
92 E A -2.1982
93 G A -2.1160
94 A A -1.5091
95 H A -2.2382
96 A A -2.3141
97 R A -2.4025
98 V A 0.0000
99 Q A 0.0000
100 T A 0.0000
101 C A 0.0000
102 I A -0.3865
103 N A 0.0434
104 L A 0.9176
105 I A 2.3094
106 T A 0.7236
107 S A -0.1332
108 Q A -1.1988
109 E A -1.9161
110 Y A -1.1321
111 A A 0.0000
112 V A 0.0000
113 K A 0.0000
114 I A 0.0000
115 I A 0.0000
116 E A -3.3556
117 K A -2.9012
118 Q A -1.9961
119 P A -1.1410
120 G A -0.5302
121 H A -0.5543
122 I A 0.7932
123 R A -0.9097
124 S A -0.8796
125 R A -1.4857
126 V A 0.0000
127 F A -0.9145
128 R A -2.2068
129 E A 0.0000
130 V A 0.0000
131 E A -1.2394
132 M A -0.4654
133 L A -0.2520
134 Y A -0.0158
135 Q A -0.9749
136 C A 0.0000
137 Q A -1.0324
138 G A -1.3602
139 H A -1.5828
140 R A -2.3329
141 N A 0.0000
142 V A 0.0000
143 L A 0.0000
144 E A -1.7715
145 L A 0.0000
146 I A 0.2316
147 E A -0.1817
148 F A 0.1393
149 F A 0.0000
150 E A -1.9946
151 E A -2.6557
152 E A -3.3746
153 D A -3.8990
154 R A -3.1476
155 F A 0.0000
156 Y A 0.0000
157 L A 0.0000
158 V A 0.0000
159 F A 0.0000
160 E A -1.4719
161 K A -2.1032
162 M A -2.0779
163 R A -2.8687
164 G A -2.1690
165 G A -1.0790
166 S A -0.7287
167 I A 0.0000
168 L A -0.9536
169 S A -1.3158
170 H A 0.0000
171 I A 0.0000
172 H A -2.7801
173 K A -3.3520
174 R A -3.4560
175 R A -3.4041
176 H A -2.4859
177 F A 0.0000
178 N A -1.3108
179 E A -0.3004
180 L A 0.8866
181 E A -0.0314
182 A A 0.0000
183 S A 0.0000
184 V A 0.6414
185 V A 0.0000
186 V A 0.0000
187 Q A -0.3708
188 D A 0.0000
189 V A 0.0000
190 A A 0.0000
191 S A -0.4256
192 A A 0.0000
193 L A 0.0000
194 D A -0.8708
195 F A -0.7502
196 L A 0.0000
197 H A 0.0000
198 N A -1.8064
199 K A -2.0006
200 G A -1.2728
201 I A -0.8958
202 A A 0.0000
203 H A -1.3969
204 R A -2.7918
205 D A -2.9996
206 L A 0.0000
207 K A -1.6791
208 P A -1.0237
209 E A -1.9193
210 N A 0.0000
211 I A 0.0000
212 L A -0.9030
213 C A 0.0000
214 E A -2.4234
215 H A -2.2959
216 P A -2.0127
217 N A -2.3545
218 Q A -2.1762
219 V A 0.0000
220 S A 0.0000
221 P A -0.8429
222 V A 0.0000
223 K A -0.9929
224 I A 0.0000
225 C A 0.0000
226 D A -1.3238
227 F A -1.2660
228 D A -2.3527
229 L A -1.2015
230 G A -0.9938
231 S A -0.6734
251 C A 0.1712
252 G A -0.3615
253 S A -0.2582
254 A A -0.0650
255 E A -1.1319
256 Y A 0.6121
257 M A 0.2477
258 A A -0.2115
259 P A -0.8315
260 E A -1.6094
261 V A 0.3902
262 V A 0.8143
263 E A -1.6429
264 A A -0.4839
265 F A 1.0011
266 S A -0.8006
267 E A -2.1349
268 E A -2.3823
269 A A -1.3580
270 S A -0.9610
271 I A -0.6605
272 Y A -1.0749
273 D A -1.3698
274 K A -0.8604
275 R A -0.7912
276 C A -0.8468
277 D A 0.0000
278 L A 0.0000
279 W A -0.0532
280 S A -0.4830
281 L A 0.0000
282 G A 0.0000
283 V A 0.3297
284 I A 0.0000
285 L A 0.0000
286 Y A 0.0000
287 I A 0.0491
288 L A 0.0000
289 L A 0.0000
290 S A -0.7817
291 G A -1.0182
292 Y A 0.2331
293 P A 0.6293
294 P A 0.0000
295 F A 0.0000
296 V A 1.5982
297 G A 0.0000
298 R A -1.6888
299 C A -1.0835
300 G A -1.2175
301 S A -1.4519
302 D A -1.9067
303 C A -0.7662
304 G A -0.0952
305 W A 0.8643
310 A A 0.1762
311 C A -0.6097
312 P A -0.7456
313 A A -0.9512
314 C A 0.0000
315 Q A -1.1483
316 N A -1.4523
317 M A -0.6375
318 L A 0.1556
319 F A 0.5402
320 E A -1.6000
321 S A -1.2131
322 I A -0.7159
323 Q A -2.3822
324 E A -3.0513
325 G A -2.2976
326 K A -2.7089
327 Y A -1.2990
328 E A -2.0317
329 F A -1.1855
330 P A -1.8354
331 D A -3.0473
332 K A -2.8980
333 D A -2.0065
334 W A 0.0000
335 A A -1.5641
336 H A -1.5297
337 I A 0.0000
338 S A -0.1640
339 C A 0.3256
340 A A 0.0209
341 A A 0.0000
342 K A -0.4085
343 D A -0.7698
344 L A 0.0000
345 I A 0.0000
346 S A -0.6706
347 K A -1.3343
348 L A 0.0000
349 L A 0.0000
350 V A -1.6335
351 R A -3.0279
352 D A -2.2827
353 A A -1.8340
354 K A -2.7589
355 Q A -2.4959
356 R A 0.0000
357 L A -0.7265
358 S A -0.6109
359 A A 0.0000
360 A A -0.6633
361 Q A -1.0473
362 V A 0.0000
363 L A -0.7245
364 Q A -1.5216
365 H A 0.0000
366 P A -0.8294
367 W A -0.3707
368 V A 0.0000
369 Q A -1.0615
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Laboratory of Theory of Biopolymers 2018