Project name: b3164db83323667

Status: done

Started: 2026-04-03 07:28:04
Settings
Chain sequence(s) A: AETVESCLAKPHTENSFTNVWKEGDSRYANYEGCLWNAGGVVVCTGDETQCYGHWVPIGLAIPENEGGGSEGGGSEGGGSEGGGTKPPEYGDTPIPGYTYINPLDGTYPPGTEQNPANPNPSLEESQPLNTFMFQGNRFRNRQGALTVYTGTFTQGTDPVKTYYQYTPVSSRAMYDAYWNGKFRDCAFHSGFNEDPFVCEYQGQSSDLPQPPANAGGESGGGSGGGSEGGGSEGGGSEGGGSEGGGSGGGSGSGARSDKTHTCPPCPAPELLGGPSVFLFPPKPKDTLMISRTPEVTCVVVDVSHEDPEVKFNWYVDGVEVHNAKTKPREEQYNSTYRVVSVLTVLHQDWLNGKEYKCKVSNKALPAPIEKTISKAKGQPREPQVYTLPPSREEMTKNQVSLTCLVKGFYPSDIAVEWESNGQPENNYKTTPPVLDSDGSFFLYSKLTVDKSRWQQGNVFSCSVMHEALHSHYTQKSLSLSPGK
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                                          (00:04:59)
[INFO]       Main:     Simulation completed successfully.                                          (00:05:02)
Show buried residues

Minimal score value
-3.3192
Maximal score value
1.6391
Average score
-0.9085
Total score value
-439.7319

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 A A -0.6214
2 E A -1.0706
3 T A -0.0888
4 V A 1.0150
5 E A -0.7175
6 S A -0.4160
7 C A 0.0000
8 L A 1.3445
9 A A 0.0442
10 K A -0.8313
11 P A -0.9199
12 H A -1.5413
13 T A -1.6841
14 E A -2.4630
15 N A -1.5334
16 S A 0.0000
17 F A 0.0000
18 T A 0.0000
19 N A -1.4482
20 V A -0.5599
21 W A -1.1634
22 K A -1.8278
23 E A -2.5576
24 G A -1.8304
25 D A -1.7271
26 S A -1.3411
27 R A 0.0000
28 Y A -0.2477
29 A A 0.0000
30 N A -0.8063
31 Y A -1.1820
32 E A -2.3619
33 G A -1.0510
34 C A 0.0000
35 L A 0.0000
36 W A 0.0000
37 N A -0.0709
38 A A -0.3653
39 G A -0.3887
40 G A -0.0316
41 V A 1.4620
42 V A 0.0000
43 V A 0.0000
44 C A 0.0000
45 T A -1.0744
46 G A -1.4999
47 D A -2.2566
48 E A -1.5457
49 T A -1.2386
50 Q A -0.7329
51 C A 0.0000
52 Y A -0.3657
53 G A 0.0000
54 H A -1.3473
55 W A 0.0000
56 V A 0.0474
57 P A 0.0000
58 I A 1.6048
59 G A 1.4140
60 L A 1.1208
61 A A 0.5794
62 I A 0.7684
63 P A -1.0225
64 E A -2.9514
65 N A -3.1400
66 E A -3.3192
67 G A -2.6455
68 G A -2.3893
69 G A -1.7281
70 S A -1.7335
71 E A -2.6013
72 G A -1.8821
73 G A -1.5090
74 G A -1.6863
75 S A -1.5855
76 E A -2.3659
77 G A -1.8060
78 G A -1.3308
79 G A -1.3638
80 S A -1.6060
81 E A -2.4339
82 G A -1.8603
83 G A -1.6265
84 G A -1.5507
85 T A -1.4253
86 K A -2.4233
87 P A -1.8795
88 P A -1.7229
89 E A -2.4716
90 Y A -1.4063
91 G A -1.7289
92 D A -2.2756
93 T A -1.3212
94 P A -1.2268
95 I A -0.7706
96 P A -0.8836
97 G A 0.0000
98 Y A -0.5688
99 T A -0.0202
100 Y A 0.3132
101 I A -0.0728
102 N A -0.6743
103 P A 0.0000
104 L A -0.6704
105 D A -1.4694
106 G A -1.0794
107 T A -0.9285
108 Y A -1.1851
109 P A -1.2396
110 P A -1.5044
111 G A -1.8298
112 T A -1.8139
113 E A -2.1636
114 Q A -2.0211
115 N A 0.0000
116 P A -1.8164
117 A A 0.0000
118 N A -1.9594
119 P A -1.7318
120 N A -1.8651
121 P A -0.9592
122 S A -0.3888
123 L A 0.1422
124 E A -0.7890
125 E A -1.8558
126 S A -1.3008
127 Q A -1.1761
128 P A 0.0000
129 L A -0.4868
130 N A -0.8964
131 T A 0.0000
132 F A 0.0000
133 M A 0.2809
134 F A 0.0000
135 Q A 0.0000
136 G A -0.7997
137 N A 0.0000
138 R A 0.0052
139 F A 0.0000
140 R A -0.7804
141 N A -1.4872
142 R A -2.3578
143 Q A -2.0608
144 G A -1.2355
145 A A -1.2472
146 L A 0.0000
147 T A -0.4476
148 V A 0.0000
149 Y A 0.0519
150 T A -0.3024
151 G A -0.0723
152 T A 0.5530
153 F A 0.9487
154 T A 0.3175
155 Q A -1.0445
156 G A -1.1816
157 T A -0.9708
158 D A -1.7602
159 P A -0.9655
160 V A 0.1757
161 K A -0.7799
162 T A -0.2046
163 Y A -0.1824
164 Y A 0.0577
165 Q A 0.0967
166 Y A 0.0000
167 T A -0.4099
168 P A 0.0000
169 V A 0.0000
170 S A -0.7523
171 S A 0.0000
172 R A -1.9251
173 A A -1.1741
174 M A 0.0000
175 Y A 0.0000
176 D A -1.9527
177 A A 0.0000
178 Y A 0.0000
179 W A -0.9215
180 N A -1.7968
181 G A -1.4117
182 K A -1.9408
183 F A 0.0000
184 R A -1.5085
185 D A -1.1580
186 C A 0.0000
187 A A 0.0000
188 F A -0.3535
189 H A -0.3139
190 S A -0.0953
191 G A 0.0478
192 F A 0.9346
193 N A -0.8858
194 E A -2.2859
195 D A -2.3497
196 P A -0.9563
197 F A -0.0863
198 V A 1.0572
199 C A 0.0000
200 E A -1.0778
201 Y A -0.7951
202 Q A -0.7159
203 G A -0.8877
204 Q A -1.1712
205 S A -1.0990
206 S A -1.2324
207 D A -1.8324
208 L A 0.0000
209 P A -1.0722
210 Q A -1.2383
211 P A -1.2498
212 P A 0.0000
213 A A -0.6615
214 N A -1.1926
215 A A -1.1378
216 G A -1.4066
217 G A -1.9449
218 E A -2.8038
219 S A -1.9035
220 G A -1.6398
221 G A -1.2135
222 G A -1.0317
223 S A -0.8771
224 G A -1.0100
225 G A -1.0189
226 G A -1.3649
227 S A -1.5710
228 E A -2.3743
229 G A -1.7730
230 G A -1.4224
231 G A -1.2924
232 S A -1.5368
233 E A -2.3746
234 G A -1.8352
235 G A -1.3576
236 G A -1.3327
237 S A -1.5807
238 E A -2.3632
239 G A -1.7479
240 G A -1.4093
241 G A -1.3419
242 S A -1.6735
243 E A -2.3876
244 G A -1.7565
245 G A -1.4760
246 G A -0.9920
247 S A -0.8584
248 G A -1.0260
249 G A -1.0402
250 G A -1.0090
251 S A -0.8018
252 G A -0.8798
253 S A -0.6988
254 G A -1.0043
255 A A -1.1712
256 R A -2.5788
257 S A -2.3837
258 D A -3.2474
259 K A -3.0935
260 T A -1.7600
261 H A -1.4867
262 T A -0.5437
263 C A 0.3326
264 P A 0.0014
265 P A 0.1172
266 C A 0.5252
267 P A -0.3895
268 A A -0.2946
269 P A -0.3571
270 E A -1.0793
271 L A 0.7595
272 L A 0.8057
273 G A -0.4357
274 G A -0.0388
275 P A 0.0000
276 S A -0.1680
277 V A 0.0000
278 F A 0.0000
279 L A 0.0000
280 F A -0.2308
281 P A -0.6571
282 P A 0.0000
283 K A -1.7245
284 P A -0.9698
285 K A -0.6645
286 D A -0.9124
287 T A 0.0000
288 L A 0.1378
289 M A 0.8375
290 I A 1.6391
291 S A 0.2771
292 R A -0.7903
293 T A -0.5716
294 P A 0.0000
295 E A -1.2326
296 V A 0.0000
297 T A -0.3076
298 C A 0.0000
299 V A 0.2230
300 V A 0.0000
301 V A 0.0000
302 D A -1.4084
303 V A 0.0000
304 S A -2.0231
305 H A -2.5940
306 E A -2.9674
307 D A -2.6097
308 P A -2.6640
309 E A -3.1291
310 V A -1.9423
311 K A -2.2323
312 F A -1.1748
313 N A -1.2764
314 W A 0.0000
315 Y A -0.8487
316 V A -1.0401
317 D A -2.3074
318 G A -1.0291
319 V A 0.3919
320 E A -0.9673
321 V A -0.7382
322 H A -1.9570
323 N A -2.1780
324 A A -1.8664
325 K A -2.3515
326 T A -1.7610
327 K A -1.9233
328 P A -2.0295
329 R A -3.0054
330 E A -2.5607
331 E A -2.7081
332 Q A -1.5000
333 Y A 0.0435
334 N A -0.5850
335 S A -0.7755
336 T A -1.5411
337 Y A 0.0000
338 R A -1.9263
339 V A 0.0000
340 V A -0.7747
341 S A 0.0000
342 V A 0.0000
343 L A 0.0000
344 T A -0.7515
345 V A -0.1386
346 L A 0.5216
347 H A -0.1999
348 Q A -1.1072
349 D A -1.4553
350 W A 0.0000
351 L A -0.8924
352 N A -2.1402
353 G A -2.0365
354 K A -2.4219
355 E A -2.5139
356 Y A 0.0000
357 K A -1.7420
358 C A 0.0000
359 K A -1.5856
360 V A 0.0000
361 S A -1.4359
362 N A 0.0000
363 K A -2.5797
364 A A -1.0600
365 L A -0.3754
366 P A -0.2530
367 A A -0.4085
368 P A -0.9099
369 I A -0.7106
370 E A -2.1534
371 K A -1.4925
372 T A -1.1297
373 I A -0.5209
374 S A -1.3729
375 K A -1.2968
376 A A -1.1632
377 K A -2.3385
378 G A -1.9665
379 Q A -2.1094
380 P A -1.7062
381 R A -2.0104
382 E A -2.5463
383 P A 0.0000
384 Q A -1.2874
385 V A 0.0000
386 Y A 0.5803
387 T A 0.3619
388 L A 0.5949
389 P A -0.2125
390 P A -1.0081
391 S A -1.7642
392 R A -3.0825
393 E A -3.1915
394 E A -2.7890
395 M A -2.3529
396 T A -2.2034
397 K A -3.3141
398 N A -2.8815
399 Q A -2.5759
400 V A 0.0000
401 S A -0.6732
402 L A 0.0000
403 T A 0.0257
404 C A 0.0000
405 L A 0.5455
406 V A 0.0000
407 K A -0.4194
408 G A -1.1270
409 F A 0.0000
410 Y A -0.9391
411 P A 0.0000
412 S A 0.0739
413 D A -0.8435
414 I A -0.3723
415 A A -0.4066
416 V A 0.0000
417 E A -1.1214
418 W A 0.0000
419 E A -1.6186
420 S A 0.0000
421 N A -1.7393
422 G A -1.6962
423 Q A -2.2328
424 P A -1.9482
425 E A -1.9583
426 N A -2.3213
427 N A -2.1178
428 Y A -1.6395
429 K A -1.6695
430 T A -0.2876
431 T A 0.1833
432 P A 0.2711
433 P A 0.6611
434 V A 1.4770
435 L A 1.4013
436 D A -0.0055
437 S A -0.8304
438 D A -1.8566
439 G A -0.6751
440 S A 0.0000
441 F A 0.6517
442 F A 0.9909
443 L A 0.0000
444 Y A 0.6209
445 S A 0.0000
446 K A -1.2029
447 L A 0.0000
448 T A -1.2780
449 V A 0.0000
450 D A -2.2970
451 K A -2.6099
452 S A -2.1058
453 R A -1.9497
454 W A 0.0000
455 Q A -2.2917
456 Q A -2.0884
457 G A -1.1467
458 N A -0.8087
459 V A 0.2148
460 F A 0.0000
461 S A 0.0000
462 C A 0.0000
463 S A 0.0000
464 V A 0.0000
465 M A 0.0000
466 H A 0.0000
467 E A -0.7140
468 A A -1.1909
469 L A -1.0331
470 H A -1.1600
471 S A -0.4740
472 H A -0.4075
473 Y A 0.2734
474 T A -0.5466
475 Q A -0.8247
476 K A -1.1222
477 S A -0.3222
478 L A 0.2689
479 S A 0.0286
480 L A -0.3271
481 S A -0.6930
482 P A -1.0399
483 G A -1.4275
484 K A -2.0164
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Laboratory of Theory of Biopolymers 2018