Project name: 77b190f77180b8f

Status: done

Started: 2025-12-10 06:11:52
Settings
Chain sequence(s) A: MSDITVTNWAGNITYTAKELLRPHSLDALRALVADSARVRVLGSGHSFNEIAEPGDGGVLLSLAGLPSVVDVDTAARTVRVGGGVRYAELARVVHARGLALPNMASLPHISVAGSVATGTHGSGVGNGSLASMVREVELVTADGSTVVIARGDERFGGAVTSLGALGVVTSLTLDLEPAYEMEQHVFTELPLAGLDPATFETVMAAAYSVSLFTDWRAPGFRQVWLKRRTDRPLDVFPYAAPAAEKMHPIPGMPAVNCTEQFGVPGPWHERLPHFRAEFTPSSGAELQSEYLMPREHALAALHAMDAIRETLAPVLQTCEIRTVAADAQWLSPAYGRDTVAAHFTWVEDTAAVLPVVRRLEEALVPFAARPHWGKVFTVPAGELRALYPRLADFGALAKALDPAGKFTNAFVRGVLAG
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]                                                (00:00:01)
[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]       FoldX:    Starting FoldX energy minimalization                                        (00:00:01)
[INFO]       Analysis: Starting Aggrescan3D on folded.pdb                                          (00:03:23)
[INFO]       Main:     Simulation completed successfully.                                          (00:03:27)
Show buried residues

Minimal score value
-2.9235
Maximal score value
1.5473
Average score
-0.5042
Total score value
-210.748

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
1 M A 0.2252
2 S A -0.8152
3 D A -2.2074
4 I A -0.8803
5 T A -0.7668
6 V A 0.0000
7 T A 0.0080
8 N A 0.0000
9 W A -0.2164
10 A A 0.0000
11 G A -0.5197
12 N A -0.6679
13 I A -0.1921
14 T A -0.2516
15 Y A 0.0000
16 T A -1.2940
17 A A -1.8274
18 K A -2.8779
19 E A -2.4403
20 L A -1.0885
21 L A -0.8858
22 R A -1.7826
23 P A 0.0000
24 H A -1.5551
25 S A -1.1213
26 L A -0.6108
27 D A -1.7989
28 A A -1.1524
29 L A 0.0000
30 R A -1.4913
31 A A -1.2179
32 L A -0.9058
33 V A 0.0000
34 A A -1.6584
35 D A -2.0767
36 S A 0.0000
37 A A -0.6474
38 R A -1.0196
39 V A 0.0000
40 R A 0.0000
41 V A 0.4709
42 L A 0.0000
43 G A -0.5042
44 S A -0.4580
45 G A -0.1874
46 H A -0.3019
47 S A -0.3803
48 F A 0.0000
49 N A 0.0000
50 E A -1.2105
51 I A 0.0000
52 A A 0.0000
53 E A -0.8171
54 P A 0.0000
55 G A -1.3750
56 D A -2.3310
57 G A -1.6022
58 G A -1.0086
59 V A -0.5260
60 L A 0.0000
61 L A 0.0000
62 S A 0.0000
63 L A 0.0000
64 A A -0.7453
65 G A -1.0981
66 L A -0.5706
67 P A -0.2197
68 S A -0.3385
69 V A 0.0221
70 V A -0.5786
71 D A -1.9872
72 V A -1.7248
73 D A -2.2712
74 T A -1.5782
75 A A -0.6394
76 A A -0.8560
77 R A -1.7214
78 T A -1.6436
79 V A 0.0000
80 R A -1.7228
81 V A 0.0000
82 G A -0.4776
83 G A 0.0000
84 G A -0.6204
85 V A 0.0000
86 R A -1.3264
87 Y A 0.0000
88 A A -1.2688
89 E A -1.1992
90 L A 0.0000
91 A A 0.0000
92 R A -2.3000
93 V A 0.0000
94 V A 0.0000
95 H A -1.6503
96 A A -1.3887
97 R A -2.2068
98 G A -1.3970
99 L A 0.0000
100 A A 0.0000
101 L A 0.0000
102 P A -0.2487
103 N A 0.0000
104 M A 0.0000
105 A A 0.0000
106 S A 0.0449
107 L A 0.1680
108 P A 0.0000
109 H A -0.6069
110 I A -0.3898
111 S A 0.0000
112 V A 0.0000
113 A A -0.2690
114 G A -0.4258
115 S A 0.0000
116 V A 0.0000
117 A A -0.0712
118 T A 0.0000
119 G A 0.0000
120 T A -0.0527
121 H A 0.0000
122 G A 0.0000
123 S A 0.0000
124 G A 0.0000
125 V A -0.1934
126 G A -0.3543
127 N A 0.0000
128 G A -0.3024
129 S A 0.0000
130 L A 0.0000
131 A A 0.0000
132 S A -0.3973
133 M A 0.0000
134 V A 0.0000
135 R A -1.9000
136 E A -1.2829
137 V A 0.0000
138 E A 0.3297
139 L A 0.0000
140 V A 0.0000
141 T A 0.0000
142 A A -1.2475
143 D A -2.1545
144 G A 0.0000
145 S A -0.9057
146 T A 0.0088
147 V A 0.8553
148 V A 1.1671
149 I A 0.0000
150 A A -1.4775
151 R A -2.6630
152 G A -2.1909
153 D A -2.2712
154 E A -2.7443
155 R A -2.1435
156 F A 0.0000
157 G A -1.3076
158 G A 0.0000
159 A A 0.0000
160 V A 0.0000
161 T A 0.0000
162 S A 0.0000
163 L A 0.0000
164 G A 0.0051
165 A A 0.0000
166 L A 0.0000
167 G A 0.0000
168 V A 0.0000
169 V A 0.3048
170 T A 0.0814
171 S A 0.0000
172 L A 0.0000
173 T A -1.1153
174 L A 0.0000
175 D A -1.2716
176 L A 0.0000
177 E A -0.8003
178 P A -0.8808
179 A A -0.8789
180 Y A 0.0000
181 E A -1.6824
182 M A 0.0000
183 E A -0.1944
184 Q A 0.0000
185 H A 0.3146
186 V A 0.0000
187 F A -0.2604
188 T A -0.8076
189 E A -1.7680
190 L A 0.0000
191 P A -0.7499
192 L A 0.0000
193 A A -0.5808
194 G A -0.9437
195 L A 0.0000
196 D A -1.8618
197 P A -1.6659
198 A A -1.1175
199 T A -1.1323
200 F A 0.0000
201 E A -2.0449
202 T A -1.0322
203 V A 0.0000
204 M A 0.0000
205 A A -0.3771
206 A A -0.2604
207 A A -0.3895
208 Y A -0.0657
209 S A 0.0000
210 V A 0.0000
211 S A 0.0000
212 L A 0.0000
213 F A 0.0000
214 T A 0.0000
215 D A -1.0298
216 W A 0.0000
217 R A -2.5554
218 A A -1.5584
219 P A -1.1364
220 G A 0.0000
221 F A 0.0000
222 R A -1.1845
223 Q A 0.0000
224 V A 0.0000
225 W A 0.0000
226 L A 0.0000
227 K A 0.0000
228 R A -1.0055
229 R A 0.0000
230 T A -1.9169
231 D A -2.9235
232 R A -2.9113
233 P A -1.5906
234 L A -0.7978
235 D A -0.9932
236 V A 0.9650
237 F A 0.0000
238 P A 0.2048
239 Y A 0.2281
240 A A -0.4439
241 A A -0.3672
242 P A -0.3146
243 A A -0.5355
244 A A -0.6498
245 E A -1.6942
246 K A -0.7665
247 M A -0.2524
248 H A 0.0000
249 P A 0.0000
250 I A -0.0303
251 P A -0.3496
252 G A -0.3686
253 M A 0.3289
254 P A 0.4250
255 A A 0.3750
256 V A 1.5473
257 N A 0.3709
258 C A 0.0000
259 T A 0.0000
260 E A -0.2491
261 Q A 0.0000
262 F A 1.5451
263 G A 0.9168
264 V A 1.0396
265 P A -0.1382
266 G A -0.6409
267 P A -0.8249
268 W A 0.0000
269 H A -1.0211
270 E A -1.1301
271 R A 0.0000
272 L A 0.0000
273 P A 0.0000
274 H A 0.0000
275 F A -0.1216
276 R A -0.8611
277 A A -1.2581
278 E A -1.7862
279 F A -0.4194
280 T A -0.5395
281 P A -0.3636
282 S A -0.2855
283 S A -0.4058
284 G A -0.4445
285 A A -0.6381
286 E A -0.8839
287 L A 0.0000
288 Q A -0.3035
289 S A 0.0000
290 E A 0.0000
291 Y A 0.0000
292 L A 0.0000
293 M A 0.0000
294 P A 0.0000
295 R A -1.6164
296 E A -2.2006
297 H A -1.1554
298 A A 0.0000
299 L A -0.7160
300 A A -0.4914
301 A A 0.0000
302 L A 0.0000
303 H A -0.7782
304 A A -0.5407
305 M A 0.0000
306 D A -1.0758
307 A A -0.5398
308 I A -0.8572
309 R A -1.8359
310 E A -2.4091
311 T A -1.5084
312 L A 0.0000
313 A A 0.0000
314 P A -0.9024
315 V A 0.0000
316 L A 0.0000
317 Q A -0.2661
318 T A 0.0000
319 C A 0.0000
320 E A 0.0000
321 I A 0.0000
322 R A 0.0000
323 T A 0.0000
324 V A 0.0000
325 A A -0.5434
326 A A -0.6429
327 D A 0.0000
328 A A -0.1111
329 Q A 0.0000
330 W A 0.0000
331 L A 0.0000
332 S A 0.0000
333 P A 0.0000
334 A A 0.0000
335 Y A -0.4271
336 G A -0.8246
337 R A -1.1002
338 D A -1.4453
339 T A 0.0000
340 V A 0.0000
341 A A 0.0000
342 A A 0.0000
343 H A 0.0000
344 F A 0.0000
345 T A 0.0000
346 W A 0.0000
347 V A -0.4506
348 E A -1.8047
349 D A -1.4896
350 T A -0.6581
351 A A -0.2847
352 A A -0.2618
353 V A 0.0000
354 L A 0.1300
355 P A -0.6149
356 V A 0.0000
357 V A 0.0000
358 R A -1.9495
359 R A -2.7810
360 L A 0.0000
361 E A 0.0000
362 E A -2.0980
363 A A -0.9694
364 L A 0.0000
365 V A 0.9632
366 P A 0.3870
367 F A 0.3402
368 A A 0.6229
369 A A 0.3630
370 R A 0.0000
371 P A 0.0000
372 H A 0.0000
373 W A 0.0000
374 G A 0.0000
375 K A 0.0000
376 V A 0.0000
377 F A 0.3253
378 T A -0.0850
379 V A -0.4167
380 P A -0.7220
381 A A -1.0099
382 G A -1.3153
383 E A -1.8095
384 L A 0.0000
385 R A -1.1090
386 A A -0.8051
387 L A -0.3824
388 Y A 0.0000
389 P A -0.9443
390 R A -1.6916
391 L A -0.9560
392 A A -1.0896
393 D A -2.1308
394 F A 0.0000
395 G A -1.0918
396 A A -1.0998
397 L A 0.0000
398 A A 0.0000
399 K A -1.8941
400 A A -0.7495
401 L A -0.5251
402 D A 0.0000
403 P A -0.8990
404 A A -0.5053
405 G A -0.8716
406 K A -0.6143
407 F A 0.0000
408 T A -0.6720
409 N A 0.0000
410 A A -0.8582
411 F A 0.0000
412 V A 0.0000
413 R A -1.7995
414 G A -1.0657
415 V A 0.0000
416 L A -0.5714
417 A A -0.7406
418 G A -0.6818
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Laboratory of Theory of Biopolymers 2018