Project name: pro1437_314

Status: done

Started: 2026-03-14 08:18:21
Settings
Chain sequence(s) A: MNGSPHVVRPVLALLLALSLAAGVAEAQTKVNPGWNMFSPQQDVEIGAQSAAAAERQLPILNDREVENYVNTIGQRLARNAGGPQFQYRFRVVNASDINAFALPGGYIYLNRGIIDNARNEGEVAGVLAHEIAHSALRHGTHQASKAYAAQAGLQILGGLLGGKVGGNTAQILNTVGGVGLNALFLKFSRELETQADVRGAQILAASGYTPADMVSFFNQLAKVDTSRKTTWLSHHPAPPDRIARIEKERQLLREPATPTQNVARLNSVQSRLRGYGAAPTMSQIAQGATANNPPMTSSGTSGIGRVEAPSRSWRQYTNRTGSYALSYPSNWRVYESGGFGVTLAPEGGVGTVRGRSEVVYGAIVNHYEPQSGGRATMQSATTDLLNQIRQASPHLRVISGSTQQLRTSSGGTAMAASLRGRNPNTNIDERVTVVTRALPDGHLMYMVFVTPEADARNYSSVLNQMVNTLQVASNARH
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                                          (00:06:54)
[INFO]       Main:     Simulation completed successfully.                                          (00:06:58)
Show buried residues

Minimal score value
-3.4582
Maximal score value
4.5421
Average score
-0.6821
Total score value
-326.0486

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 0.3001
2 N A -1.0707
3 G A -1.1037
4 S A -0.8083
5 P A -0.5309
6 H A -0.3733
7 V A 1.8468
8 V A 2.0379
9 R A 0.1891
10 P A 1.5005
11 V A 3.2323
12 L A 3.6586
13 A A 2.7922
14 L A 3.7672
15 L A 4.5421
16 L A 4.1699
17 A A 3.4068
18 L A 3.5884
19 S A 2.4170
20 L A 2.6931
21 A A 1.5968
22 A A 1.0703
23 G A 0.5115
24 V A 1.2295
25 A A -0.1421
26 E A -1.5668
27 A A -1.1625
28 Q A -2.0562
29 T A -1.7857
30 K A -2.1814
31 V A -1.4569
32 N A -1.7194
33 P A -0.7880
34 G A -0.5035
35 W A -0.0208
36 N A -0.2901
37 M A 0.1709
38 F A 0.0000
39 S A -0.8221
40 P A -1.2281
41 Q A -1.7070
42 Q A -1.4334
43 D A 0.0000
44 V A -1.2689
45 E A -2.3305
46 I A 0.0000
47 G A 0.0000
48 A A -1.0519
49 Q A -1.6680
50 S A 0.0000
51 A A 0.0000
52 A A -1.2800
53 A A -1.4337
54 A A 0.0000
55 E A -2.1237
56 R A -2.7551
57 Q A -2.1842
58 L A -1.0577
59 P A -0.7170
60 I A -0.7996
61 L A 0.0000
62 N A -1.8567
63 D A 0.0000
64 R A -2.8654
65 E A -2.3028
66 V A 0.0000
67 E A 0.0000
68 N A -2.2217
69 Y A 0.0000
70 V A 0.0000
71 N A -1.5801
72 T A -1.0446
73 I A 0.0000
74 G A 0.0000
75 Q A -2.0236
76 R A -1.8994
77 L A 0.0000
78 A A -1.9121
79 R A -2.5949
80 N A -1.5237
81 A A 0.0000
82 G A -1.2407
83 G A -1.1611
84 P A -1.2241
85 Q A -1.8249
86 F A -1.2060
87 Q A -1.4942
88 Y A 0.0000
89 R A -0.9859
90 F A 0.0000
91 R A -1.2620
92 V A 0.0000
93 V A 0.0000
94 N A -0.1925
95 A A 0.0000
96 S A -0.5715
97 D A 0.0000
98 I A 0.0000
99 N A 0.0000
100 A A 0.0000
101 F A 0.0000
102 A A 0.0000
103 L A 0.0000
104 P A 0.0000
105 G A 0.0000
106 G A 0.0000
107 Y A -0.2358
108 I A 0.0000
109 Y A 0.0000
110 L A 0.0000
111 N A 0.0000
112 R A 0.0000
113 G A 0.0000
114 I A 0.0000
115 I A 0.0000
116 D A -2.1725
117 N A -2.0461
118 A A 0.0000
119 R A -2.3218
120 N A -1.2263
121 E A 0.0000
122 G A 0.0000
123 E A 0.0000
124 V A 0.0000
125 A A 0.0000
126 G A 0.0000
127 V A 0.0000
128 L A 0.0000
129 A A 0.0000
130 H A 0.0000
131 E A 0.0000
132 I A 0.0000
133 A A 0.0000
134 H A 0.0000
135 S A 0.0000
136 A A 0.0000
137 L A 0.0000
138 R A -0.3703
139 H A 0.0000
140 G A 0.0000
141 T A 0.0000
142 H A 0.0000
143 Q A -0.8360
144 A A 0.0000
145 S A 0.0000
146 K A -1.6835
147 A A -0.9178
148 Y A -0.4724
149 A A -0.4232
150 A A -0.5220
151 Q A -1.0930
152 A A -0.6033
153 G A 0.0939
154 L A 0.9405
155 Q A -0.5363
156 I A 0.3527
157 L A 0.8783
158 G A 0.0371
159 G A -0.4062
160 L A 0.4940
161 L A 1.2100
162 G A -0.2675
163 G A -0.9235
164 K A -1.7493
165 V A -0.5409
166 G A -1.1023
167 G A -0.9743
168 N A -0.6023
169 T A -0.4683
170 A A -0.4350
171 Q A 0.0000
172 I A 0.0000
173 L A 0.0854
174 N A -0.2777
175 T A -0.2571
176 V A -0.0748
177 G A 0.2154
178 G A 0.1366
179 V A 1.1270
180 G A 0.2075
181 L A 0.4212
182 N A -0.1494
183 A A 0.0783
184 L A -0.0511
185 F A 0.0000
186 L A -0.3414
187 K A -1.1620
188 F A 0.0000
189 S A -1.7780
190 R A -2.8285
191 E A -2.7556
192 L A 0.0000
193 E A 0.0000
194 T A -1.7025
195 Q A -1.4391
196 A A 0.0000
197 D A 0.0000
198 V A 0.0000
199 R A -0.9538
200 G A 0.0000
201 A A 0.0000
202 Q A -0.7127
203 I A 0.0000
204 L A 0.0000
205 A A 0.0000
206 A A -0.7194
207 S A 0.0000
208 G A -0.5215
209 Y A 0.0000
210 T A -0.4601
211 P A 0.0000
212 A A -0.2689
213 D A 0.0000
214 M A 0.0000
215 V A -0.1901
216 S A -0.3267
217 F A 0.0000
218 F A 0.0000
219 N A -0.8200
220 Q A -1.0814
221 L A 0.0000
222 A A -1.1343
223 K A -2.1573
224 V A -1.9162
225 D A -2.7640
226 T A -1.9474
227 S A -1.8911
228 R A -2.8769
229 K A -2.3711
230 T A -1.2003
231 T A -0.5280
232 W A 0.0000
233 L A 0.0471
234 S A -0.2645
235 H A -0.4884
236 H A 0.0000
237 P A -0.8360
238 A A -0.7819
239 P A 0.0000
240 P A -1.4410
241 D A -2.1490
242 R A 0.0000
243 I A -0.9750
244 A A -1.8463
245 R A -2.5458
246 I A 0.0000
247 E A -2.9776
248 K A -3.1883
249 E A 0.0000
250 R A -2.7870
251 Q A -2.8944
252 L A -2.1781
253 L A -2.0840
254 R A -2.2547
255 E A -1.4057
256 P A -0.6310
257 A A -0.3350
258 T A -0.2037
259 P A -0.3781
260 T A -0.3497
261 Q A -0.7679
262 N A -0.8480
263 V A -0.0203
264 A A -0.3026
265 R A -0.8474
266 L A 0.0000
267 N A -1.7529
268 S A -1.2868
269 V A 0.0000
270 Q A -2.0130
271 S A -1.8781
272 R A -2.0263
273 L A 0.0000
274 R A -2.3660
275 G A -1.3216
276 Y A -0.1230
277 G A -0.6409
278 A A -0.3490
279 A A -0.3968
280 P A -0.4857
281 T A -0.9457
282 M A -0.5640
283 S A -1.2815
284 Q A -1.6421
285 I A -0.9572
286 A A -1.0339
287 Q A -1.8320
288 G A -1.5475
289 A A -1.3866
290 T A -1.4315
291 A A -1.4812
292 N A -2.1938
293 N A -1.9780
294 P A -1.0850
295 P A -0.4282
296 M A 0.5944
297 T A 0.1203
298 S A -0.5093
299 S A -0.4911
300 G A -0.7743
301 T A -0.5979
302 S A -0.7635
303 G A -0.9645
304 I A -0.5105
305 G A -1.7072
306 R A -2.5997
307 V A -1.9099
308 E A -2.5766
309 A A -1.4875
310 P A -1.1379
311 S A -1.5011
312 R A -1.9280
313 S A -1.3691
314 W A -1.4251
315 R A -2.2728
316 Q A -1.9919
317 Y A 0.0000
318 T A -1.1638
319 N A 0.0000
320 R A -2.3531
321 T A -1.5488
322 G A -1.2900
323 S A 0.0000
324 Y A 0.0000
325 A A -0.8005
326 L A 0.0000
327 S A 0.0000
328 Y A 0.0000
329 P A 0.0000
330 S A -1.4530
331 N A -1.6846
332 W A 0.0000
333 R A -1.4597
334 V A -0.3036
335 Y A -0.3803
336 E A -1.9669
337 S A -0.9539
338 G A -1.5111
339 G A -1.4266
340 F A 0.0000
341 G A 0.0000
342 V A 0.0000
343 T A -0.0516
344 L A 0.0000
345 A A 0.0000
346 P A 0.0000
347 E A -2.6466
348 G A -1.4593
349 G A 0.0000
350 V A 0.2054
351 G A -0.6222
352 T A -1.2131
353 V A -1.6335
354 R A -2.7367
355 G A -2.2802
356 R A -2.4352
357 S A -0.9579
358 E A -0.6247
359 V A 0.4052
360 V A 0.0000
361 Y A 0.1280
362 G A 0.0000
363 A A 0.0000
364 I A 0.3994
365 V A 0.0000
366 N A 0.0000
367 H A 0.0000
368 Y A -0.6959
369 E A -1.5848
370 P A 0.0000
371 Q A -2.0579
372 S A -1.6643
373 G A -1.7645
374 G A -2.0130
375 R A -2.3655
376 A A -1.7184
377 T A -0.9394
378 M A -0.8074
379 Q A -1.2832
380 S A -1.0236
381 A A 0.0000
382 T A 0.0000
383 T A -0.6704
384 D A -1.1196
385 L A 0.0000
386 L A 0.0000
387 N A -1.2796
388 Q A -1.4453
389 I A -1.0729
390 R A -1.9053
391 Q A -1.9667
392 A A -1.0833
393 S A -1.3491
394 P A -1.5874
395 H A -1.9702
396 L A 0.0000
397 R A -2.2362
398 V A -0.5332
399 I A -0.2599
400 S A -0.2946
401 G A -0.5804
402 S A -0.4853
403 T A -0.9225
404 Q A -1.7995
405 Q A -2.0723
406 L A -1.5353
407 R A -2.2461
408 T A 0.0000
409 S A -1.2154
410 S A -1.1221
411 G A -1.2788
412 G A -0.9719
413 T A -1.0518
414 A A 0.0000
415 M A 0.0000
416 A A 0.0000
417 A A 0.0000
418 S A -0.5122
419 L A 0.0000
420 R A -2.4798
421 G A -2.6919
422 R A -3.4582
423 N A 0.0000
424 P A -1.5357
425 N A -1.7663
426 T A -1.4339
427 N A -2.0595
428 I A -1.5879
429 D A -2.8507
430 E A 0.0000
431 R A -1.6664
432 V A 0.0000
433 T A 0.0000
434 V A 0.0000
435 V A 0.0000
436 T A 0.0000
437 R A -0.0447
438 A A -0.2145
439 L A 0.0000
440 P A -1.5185
441 D A -1.9868
442 G A -1.7397
443 H A -1.3730
444 L A 0.0000
445 M A 0.0000
446 Y A 0.2784
447 M A 0.0000
448 V A 0.4576
449 F A 0.0000
450 V A 0.0000
451 T A 0.0000
452 P A 0.0000
453 E A -1.7096
454 A A -1.0929
455 D A -1.5471
456 A A -1.6729
457 R A -2.6778
458 N A -2.3357
459 Y A 0.0000
460 S A -1.5608
461 S A -1.3316
462 V A 0.0000
463 L A -0.8778
464 N A -1.7115
465 Q A -1.3318
466 M A 0.0000
467 V A 0.0000
468 N A -1.7514
469 T A -1.1165
470 L A 0.0000
471 Q A -1.0588
472 V A -0.7346
473 A A -0.9659
474 S A -1.2310
475 N A -2.0946
476 A A 0.0000
477 R A -2.9677
478 H A -2.3387
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Laboratory of Theory of Biopolymers 2018