Project name: d85f2cd5630993e

Status: done

Started: 2026-07-21 16:02:30
Settings
Chain sequence(s) A: MSCRSYRISPGYSVTRTFSSCSAVAPKTGSRCCISAAPYRGVSCYRGLTGFGSRSVSALGSCGPRIAVSGFRAGSCGRSFGYRSGGVGGLSPPCITTVSVNESLLTPLNLEIDPNAQCVKHEEKEQIKNLNSRFAAFIDKVRFLEQQNKLLETKWQFYQNQRCCESNLEPLFNGYIETLRREAEHVEADSGRLASELNHVQEVLEGYKKKYEEEVALRATAENEFVVLKKDVDCAYLRKSDLEANVEALVEESNFLKRLYDEEIQILNAHISDTSVIVKMDNSRDLNMDCVVAEIKAQYDDIASRSRAEAESWYRSKCEEMKATVIRHGETLRRTKEEINELNRVIQRLTAEIENAKCQRTKLEAAVAEAEQQGEAALNDARSKLAGLEEALQKAKQDMACLLKEYQEVMNSKLGLDIEIATYRRLLEGEEQRLCEGVGSVNVCVSSSRGGVACGGLTYSSTAGRQIASGPVATGGSITVLAPDSCQPRASSFSCGSSRSVRFA
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                                          (00:09:29)
[INFO]       Main:     Simulation completed successfully.                                          (00:09:33)
Show buried residues

Minimal score value
-5.0256
Maximal score value
3.3322
Average score
-0.8314
Total score value
-419.0503

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 1.1186
2 S A 0.1975
3 C A 0.0627
4 R A -1.5186
5 S A -0.5605
6 Y A 0.4195
7 R A -0.5650
8 I A 1.2051
9 S A 0.1998
10 P A -0.0399
11 G A 0.3744
12 Y A 1.4004
13 S A 0.9397
14 V A 1.4457
15 T A 0.1948
16 R A -0.9921
17 T A 0.0719
18 F A 1.3500
19 S A 0.5508
20 S A 0.4698
21 C A 0.7048
22 S A 0.5321
23 A A 0.9724
24 V A 1.5465
25 A A 0.3655
26 P A -0.7094
27 K A -1.7758
28 T A -1.2365
29 G A -1.3982
30 S A -1.1865
31 R A -1.2987
32 C A 0.5407
33 C A 1.5559
34 I A 2.2667
35 S A 1.0405
36 A A 0.6189
37 A A 0.2331
38 P A -0.1267
39 Y A 0.2146
40 R A -1.1085
41 G A -0.2128
42 V A 1.3387
43 S A 0.8281
44 C A 1.1233
45 Y A 0.9492
46 R A -0.9058
47 G A -0.2459
48 L A 1.1149
49 T A 0.5010
50 G A 0.5831
51 F A 1.3773
52 G A -0.2464
53 S A -0.8081
54 R A -1.5381
55 S A -0.3996
56 V A 1.2946
57 S A 0.7021
58 A A 0.9495
59 L A 1.5135
60 G A 0.4189
61 S A 0.1150
62 C A 0.1523
63 G A -0.5798
64 P A -0.6795
65 R A -0.7748
66 I A 1.4547
67 A A 1.2305
68 V A 2.0931
69 S A 0.9488
70 G A 0.3731
71 F A 0.9219
72 R A -1.1739
73 A A -0.5784
74 G A -0.6392
75 S A -0.6268
76 C A -0.2422
77 G A -0.9454
78 R A -1.5402
79 S A -0.1736
80 F A 1.1722
81 G A 0.2946
82 Y A 0.5490
83 R A -1.3947
84 S A -0.9729
85 G A -0.7589
86 G A -0.2740
87 V A 1.2268
88 G A 0.4212
89 G A 0.3133
90 L A 1.2012
91 S A 0.3310
92 P A 0.2381
93 P A 0.5913
94 C A 1.4604
95 I A 2.4697
96 T A 1.4981
97 T A 1.5620
98 V A 2.2447
99 S A 0.8930
100 V A 1.4489
101 N A -0.4918
102 E A -1.0804
103 S A -0.0738
104 L A 1.6604
105 L A 1.7769
106 T A 0.8909
107 P A 0.9567
108 L A 1.4347
109 N A -0.1018
110 L A 0.9330
111 E A -0.6097
112 I A 0.3567
113 D A -1.2345
114 P A -1.3189
115 N A -1.5003
116 A A -1.1669
117 Q A -1.9716
118 C A -1.4768
119 V A -1.3163
120 K A -3.7831
121 H A -4.0080
122 E A -4.5572
123 E A -4.9276
124 K A -4.8888
125 E A -5.0256
126 Q A -4.1771
127 I A -2.6316
128 K A -3.4817
129 N A -2.4884
130 L A -1.1285
131 N A -1.3812
132 S A -0.7615
133 R A -0.5980
134 F A 1.3394
135 A A 0.8602
136 A A 0.4689
137 F A 2.1705
138 I A 2.1604
139 D A -0.4788
140 K A -0.0502
141 V A 0.6818
142 R A -1.1685
143 F A 0.1517
144 L A -0.3446
145 E A -1.9704
146 Q A -2.2683
147 Q A -1.6965
148 N A -2.9190
149 K A -2.9776
150 L A -1.6263
151 L A -1.5123
152 E A -2.4492
153 T A -1.2821
154 K A -0.9126
155 W A -0.1037
156 Q A -1.0954
157 F A 0.4815
158 Y A 0.0650
159 Q A -1.5866
160 N A -1.8598
161 Q A -1.8216
162 R A -2.9340
163 C A -1.6269
164 C A -1.9069
165 E A -3.3025
166 S A -2.3759
167 N A -1.8103
168 L A -0.6708
169 E A -1.4935
170 P A -0.2491
171 L A 1.6909
172 F A 2.1125
173 N A 0.6078
174 G A 0.7694
175 Y A 1.8029
176 I A 1.1091
177 E A -1.1188
178 T A -1.1840
179 L A -1.4556
180 R A -3.3034
181 R A -4.2309
182 E A -3.7811
183 A A -3.2146
184 E A -4.1743
185 H A -3.2902
186 V A -1.7704
187 E A -2.9772
188 A A -2.2755
189 D A -2.0077
190 S A -1.6474
191 G A -1.6684
192 R A -2.1841
193 L A -0.5492
194 A A -0.5204
195 S A -1.4209
196 E A -1.7215
197 L A 0.0325
198 N A -1.5728
199 H A -1.4282
200 V A 0.3617
201 Q A -1.1289
202 E A -2.0152
203 V A 0.2064
204 L A -0.0310
205 E A -2.0100
206 G A -1.1268
207 Y A -0.8038
208 K A -2.9196
209 K A -3.7949
210 K A -3.5446
211 Y A -2.0405
212 E A -3.5536
213 E A -3.7695
214 E A -3.0650
215 V A -1.1871
216 A A -1.1643
217 L A -0.6261
218 R A -2.4873
219 A A -1.5646
220 T A -1.2562
221 A A -1.2418
222 E A -2.0254
223 N A -1.7701
224 E A -1.4960
225 F A 0.4082
226 V A 0.3652
227 V A 0.4656
228 L A 0.3013
229 K A -1.5133
230 K A -2.0687
231 D A -1.4666
232 V A -0.7484
233 D A -1.8370
234 C A -0.7884
235 A A -0.9117
236 Y A 0.2355
237 L A 0.0447
238 R A -1.8986
239 K A -2.1542
240 S A -1.5233
241 D A -2.5845
242 L A -1.3972
243 E A -2.3955
244 A A -1.7859
245 N A -1.2999
246 V A 0.2134
247 E A -1.5711
248 A A -0.8160
249 L A 0.6623
250 V A 0.5837
251 E A -1.6144
252 E A -1.5382
253 S A -0.9118
254 N A -0.8960
255 F A 0.1070
256 L A -0.6838
257 K A -2.6977
258 R A -2.6736
259 L A -1.1424
260 Y A -0.8193
261 D A -2.5625
262 E A -2.9747
263 E A -1.7530
264 I A 0.0617
265 Q A -0.9948
266 I A 0.3091
267 L A 0.7423
268 N A -0.3257
269 A A -0.2822
270 H A -0.2901
271 I A 1.0203
272 S A -0.2684
273 D A -1.4721
274 T A 0.0786
275 S A 1.0816
276 V A 2.9334
277 I A 3.3322
278 V A 2.5405
279 K A -0.1457
280 M A -0.4329
281 D A -2.5310
282 N A -2.8196
283 S A -2.3734
284 R A -3.1851
285 D A -2.5732
286 L A -0.8311
287 N A -1.1731
288 M A -0.0872
289 D A -1.0196
290 C A -0.2314
291 V A 0.4060
292 V A 0.0257
293 A A -0.6637
294 E A -1.6407
295 I A -0.7617
296 K A -1.7805
297 A A -1.7990
298 Q A -1.6317
299 Y A -0.7678
300 D A -2.5878
301 D A -2.6172
302 I A -0.5960
303 A A -1.4866
304 S A -2.4687
305 R A -3.1735
306 S A -2.7123
307 R A -3.3069
308 A A -2.5007
309 E A -3.1367
310 A A -2.0698
311 E A -2.5746
312 S A -1.6093
313 W A -0.4760
314 Y A -0.5752
315 R A -2.3867
316 S A -1.9576
317 K A -2.0372
318 C A -1.7303
319 E A -3.0122
320 E A -2.5995
321 M A -0.9377
322 K A -1.2437
323 A A -0.8860
324 T A -0.3683
325 V A 0.9432
326 I A 1.0435
327 R A -1.2852
328 H A -1.2674
329 G A -0.8387
330 E A -2.0645
331 T A -1.8310
332 L A -1.4927
333 R A -3.6299
334 R A -4.0262
335 T A -2.9622
336 K A -3.7832
337 E A -4.6031
338 E A -3.9656
339 I A -1.7732
340 N A -3.0733
341 E A -3.1154
342 L A -1.0153
343 N A -1.8744
344 R A -2.1569
345 V A -0.1668
346 I A 0.2028
347 Q A -1.5415
348 R A -1.6984
349 L A -0.2960
350 T A -0.6328
351 A A -1.6759
352 E A -2.1767
353 I A -0.7651
354 E A -2.6452
355 N A -2.8160
356 A A -2.5269
357 K A -3.1874
358 C A -2.3739
359 Q A -2.8200
360 R A -3.6441
361 T A -2.3201
362 K A -2.4070
363 L A -1.2174
364 E A -1.9747
365 A A -1.4859
366 A A -0.8930
367 V A -0.0924
368 A A -1.5713
369 E A -2.8425
370 A A -2.3574
371 E A -3.3950
372 Q A -3.5406
373 Q A -3.1698
374 G A -2.9084
375 E A -3.2244
376 A A -2.3021
377 A A -1.7132
378 L A -1.1612
379 N A -2.2090
380 D A -2.7767
381 A A -1.8618
382 R A -2.2064
383 S A -2.0540
384 K A -2.1730
385 L A -0.5884
386 A A -0.9241
387 G A -1.0533
388 L A -0.0873
389 E A -1.8823
390 E A -2.7726
391 A A -1.3326
392 L A -1.1770
393 Q A -3.2363
394 K A -3.6478
395 A A -2.6120
396 K A -3.1470
397 Q A -3.0287
398 D A -2.7176
399 M A -1.2899
400 A A -1.1256
401 C A -0.9422
402 L A -0.5388
403 L A -0.2892
404 K A -2.0382
405 E A -1.9719
406 Y A -0.1984
407 Q A -1.7705
408 E A -2.3571
409 V A -0.2310
410 M A -0.0409
411 N A -1.3262
412 S A -0.5273
413 K A -0.9318
414 L A 0.7672
415 G A 0.6577
416 L A 1.0137
417 D A 0.1010
418 I A 1.5395
419 E A 0.3324
420 I A 1.5839
421 A A 0.5059
422 T A 0.4021
423 Y A 0.9691
424 R A -1.0741
425 R A -1.7888
426 L A 0.2190
427 L A -0.7330
428 E A -2.2434
429 G A -2.1332
430 E A -3.2702
431 E A -3.2716
432 Q A -3.1068
433 R A -3.1633
434 L A -0.9086
435 C A -0.8417
436 E A -2.2002
437 G A -0.7488
438 V A 1.1942
439 G A 0.0810
440 S A 0.3553
441 V A 1.6330
442 N A 0.7211
443 V A 2.3137
444 C A 2.2511
445 V A 2.2832
446 S A 0.8518
447 S A -0.4347
448 S A -1.3679
449 R A -2.3370
450 G A -1.2389
451 G A -0.2997
452 V A 1.6166
453 A A 0.9554
454 C A 0.7657
455 G A -0.0008
456 G A 0.1764
457 L A 1.4898
458 T A 1.1932
459 Y A 1.5073
460 S A 0.4587
461 S A -0.1001
462 T A -0.3069
463 A A -0.7134
464 G A -1.6111
465 R A -2.2118
466 Q A -1.1630
467 I A 0.9730
468 A A 0.5639
469 S A -0.0704
470 G A -0.3060
471 P A 0.3524
472 V A 1.5126
473 A A 0.6780
474 T A -0.0265
475 G A -0.3728
476 G A -0.3219
477 S A 0.6076
478 I A 2.3621
479 T A 2.0685
480 V A 2.9770
481 L A 2.3832
482 A A 0.6831
483 P A -0.4960
484 D A -1.7639
485 S A -1.1069
486 C A -0.7017
487 Q A -1.6403
488 P A -1.5864
489 R A -2.2129
490 A A -0.9904
491 S A -0.3243
492 S A 0.4700
493 F A 1.8186
494 S A 0.9141
495 C A 0.8090
496 G A -0.2977
497 S A -0.8419
498 S A -1.1998
499 R A -1.9053
500 S A -0.5905
501 V A 0.7728
502 R A -0.2497
503 F A 1.4716
504 A A 0.7352
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Laboratory of Theory of Biopolymers 2018