Project name: c6a81e93b25b98e

Status: done

Started: 2026-07-13 21:56:17
Settings
Chain sequence(s) A: MASKCLKASFSSGSLKVPGGAGGGSARVSTIFSSSSCKLSGLSRGPRSFSACSVGLGKSSCRAASCLPALCLPSGGFATSYGMAGGWFGEGILTGNEKETMQFLNDRLASYLEKVRQLERENAELESRIRDWCEQQVPYLCPDYQSYFQTIEELQKKILCTKSENARLVVQIDNAKLAADDFRTKYETEVTMRQLVESDMNGLRRILDDLTLCKADLEAQVESLKEELLCLKKNHEEEVNSLRCQLGDRLNVEVDAAPPVDLNRVLNEMRCQYETLVENNRREAEDWFNTQTEELNQQVVSSSEQLQSYQAEIIELRRTVNALEIELQAQHSMRDALESTLAETEARYSSQLAQMQGLIGNVESQLAEIRCDLERQNQEYQVLLDVRARLECEISTYRGLLDSEDCKLPCNPCAPDHSPSKSCLPCLPAASCGPGTAHTTCSPRPICVSCPGSRF
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                                          (00:10:32)
[INFO]       Main:     Simulation completed successfully.                                          (00:10:37)
Show buried residues

Minimal score value
-5.1506
Maximal score value
2.9783
Average score
-0.8311
Total score value
-378.1498

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 0.8326
2 A A 0.1061
3 S A -0.3469
4 K A -1.0991
5 C A 0.1564
6 L A 0.5799
7 K A -0.7702
8 A A 0.1271
9 S A 0.4144
10 F A 1.4436
11 S A 0.4225
12 S A 0.0854
13 G A -0.3084
14 S A 0.0033
15 L A 0.9025
16 K A -0.3206
17 V A 1.0433
18 P A 0.0135
19 G A -0.5974
20 G A -0.6774
21 A A -0.6229
22 G A -0.8710
23 G A -0.9616
24 G A -1.0908
25 S A -0.7314
26 A A -0.6828
27 R A -1.0983
28 V A 0.9448
29 S A 0.8480
30 T A 1.4990
31 I A 2.9783
32 F A 2.6969
33 S A 1.1022
34 S A 0.3871
35 S A -0.2594
36 S A -0.3311
37 C A 0.1395
38 K A -0.7958
39 L A 0.8828
40 S A 0.3337
41 G A 0.0754
42 L A 0.7842
43 S A -0.6427
44 R A -2.1070
45 G A -1.8350
46 P A -1.6366
47 R A -1.9365
48 S A -0.3356
49 F A 1.3104
50 S A 0.6510
51 A A 0.9533
52 C A 1.2711
53 S A 1.0445
54 V A 1.9675
55 G A 0.8422
56 L A 1.0118
57 G A -0.5204
58 K A -1.6265
59 S A -1.0875
60 S A -1.0148
61 C A -0.5273
62 R A -1.5614
63 A A -0.5940
64 A A -0.0280
65 S A 0.3732
66 C A 1.3542
67 L A 1.9552
68 P A 1.2302
69 A A 1.6022
70 L A 2.4102
71 C A 2.1641
72 L A 2.0155
73 P A 0.5586
74 S A 0.0600
75 G A -0.2225
76 G A 0.3488
77 F A 1.5266
78 A A 0.9083
79 T A 0.6248
80 S A 0.6386
81 Y A 1.2143
82 G A 0.7005
83 M A 0.9976
84 A A 0.4730
85 G A 0.1855
86 G A 0.5312
87 W A 1.4172
88 F A 1.5479
89 G A 0.1316
90 E A -1.0075
91 G A -0.0108
92 I A 1.4240
93 L A 0.1454
94 T A -0.6230
95 G A -2.0204
96 N A -3.2819
97 E A -3.1087
98 K A -3.1791
99 E A -3.2910
100 T A -1.8715
101 M A -1.5740
102 Q A -2.1063
103 F A 0.0732
104 L A 0.4154
105 N A -1.1751
106 D A -1.5387
107 R A -0.9272
108 L A 0.4801
109 A A -0.2158
110 S A -0.8737
111 Y A 0.2716
112 L A 0.3226
113 E A -2.0258
114 K A -1.8734
115 V A -1.0420
116 R A -3.0922
117 Q A -2.9941
118 L A -2.4060
119 E A -3.5975
120 R A -4.1150
121 E A -3.5279
122 N A -3.5072
123 A A -2.8372
124 E A -3.2161
125 L A -2.0867
126 E A -2.8818
127 S A -2.7761
128 R A -3.0174
129 I A -1.7661
130 R A -3.5006
131 D A -3.3945
132 W A -1.4936
133 C A -1.1834
134 E A -2.4725
135 Q A -1.6741
136 Q A -0.0647
137 V A 1.2158
138 P A 0.6622
139 Y A 1.7951
140 L A 2.2576
141 C A 1.7780
142 P A 0.3487
143 D A -0.8425
144 Y A 0.6133
145 Q A -0.4372
146 S A -0.0687
147 Y A 1.3631
148 F A 1.3985
149 Q A -0.6032
150 T A -0.0334
151 I A 0.1851
152 E A -1.9857
153 E A -1.8946
154 L A -0.1776
155 Q A -1.3440
156 K A -2.1733
157 K A -1.7551
158 I A -0.3541
159 L A 0.0120
160 C A -0.5427
161 T A -1.5989
162 K A -2.2407
163 S A -1.5839
164 E A -1.9447
165 N A -1.8687
166 A A -0.6917
167 R A -0.8940
168 L A 0.3465
169 V A 1.8502
170 V A 1.2584
171 Q A 0.2878
172 I A 1.3730
173 D A -0.6005
174 N A -1.0387
175 A A -0.8355
176 K A -1.6712
177 L A -0.7291
178 A A -0.8501
179 A A -1.5605
180 D A -2.2156
181 D A -1.9157
182 F A -0.5904
183 R A -2.4171
184 T A -2.3685
185 K A -2.4352
186 Y A -1.1139
187 E A -2.2804
188 T A -1.6704
189 E A -2.0087
190 V A -1.0469
191 T A -0.7647
192 M A -0.3714
193 R A -2.2653
194 Q A -1.6943
195 L A 0.0577
196 V A -0.3707
197 E A -1.9807
198 S A -1.4686
199 D A -1.8790
200 M A -0.5981
201 N A -1.1644
202 G A -0.8998
203 L A -0.2772
204 R A -1.9224
205 R A -2.2761
206 I A 0.4514
207 L A 0.4536
208 D A -1.7934
209 D A -1.3156
210 L A 0.1281
211 T A -0.0741
212 L A 0.4653
213 C A -0.0979
214 K A -1.6154
215 A A -1.0760
216 D A -1.7040
217 L A -0.7476
218 E A -2.1364
219 A A -1.8376
220 Q A -1.7261
221 V A -0.4222
222 E A -2.6206
223 S A -1.7958
224 L A -0.5597
225 K A -1.9575
226 E A -2.6289
227 E A -2.0554
228 L A -0.7824
229 L A -0.7854
230 C A -0.8715
231 L A -0.9827
232 K A -3.1624
233 K A -3.8515
234 N A -3.7977
235 H A -4.2431
236 E A -4.9241
237 E A -5.1506
238 E A -4.3853
239 V A -2.9387
240 N A -3.2380
241 S A -2.0635
242 L A -0.7460
243 R A -1.9961
244 C A -1.0243
245 Q A -1.2296
246 L A -0.5174
247 G A -1.3105
248 D A -2.5769
249 R A -1.9866
250 L A 0.0190
251 N A -0.8133
252 V A 0.7650
253 E A -0.7448
254 V A 0.3805
255 D A -1.1797
256 A A -0.4364
257 A A -0.0122
258 P A -0.2602
259 P A 0.2671
260 V A 0.7578
261 D A -1.1173
262 L A 0.2981
263 N A -1.4045
264 R A -2.1771
265 V A -0.3032
266 L A -0.0669
267 N A -1.4272
268 E A -1.6077
269 M A -0.5966
270 R A -1.1418
271 C A -0.7138
272 Q A -0.7695
273 Y A 0.2585
274 E A -1.2367
275 T A -0.7209
276 L A 0.1410
277 V A -0.6408
278 E A -2.4187
279 N A -3.3488
280 N A -4.0230
281 R A -4.6094
282 R A -5.0362
283 E A -4.7199
284 A A -3.2737
285 E A -3.9658
286 D A -3.5221
287 W A -1.0837
288 F A -0.4569
289 N A -2.0087
290 T A -1.8476
291 Q A -1.9571
292 T A -1.9525
293 E A -3.1805
294 E A -2.9854
295 L A -0.9936
296 N A -1.7416
297 Q A -2.0693
298 Q A -1.3070
299 V A 0.6045
300 V A 0.6141
301 S A -0.4939
302 S A -0.4642
303 S A -0.4103
304 E A -1.8284
305 Q A -1.0784
306 L A -0.0873
307 Q A -1.6314
308 S A -0.9798
309 Y A 0.0280
310 Q A -0.6334
311 A A -0.7942
312 E A -1.4691
313 I A -0.0680
314 I A -0.1618
315 E A -1.9774
316 L A -0.5691
317 R A -1.7977
318 R A -2.5622
319 T A -0.5221
320 V A 0.1328
321 N A -1.3918
322 A A -0.3408
323 L A 0.4142
324 E A -0.9188
325 I A 0.3817
326 E A -1.0865
327 L A -0.4163
328 Q A -1.3725
329 A A -1.2852
330 Q A -2.0809
331 H A -1.8558
332 S A -1.6857
333 M A -0.9005
334 R A -2.1359
335 D A -2.2712
336 A A -0.8635
337 L A -0.1975
338 E A -1.7203
339 S A -1.3035
340 T A -0.6929
341 L A -0.2134
342 A A -1.1468
343 E A -2.2071
344 T A -1.7331
345 E A -2.2377
346 A A -1.7922
347 R A -2.2482
348 Y A -0.6971
349 S A -0.8833
350 S A -1.1401
351 Q A -1.0827
352 L A 0.2534
353 A A -0.2889
354 Q A -0.5908
355 M A 0.1978
356 Q A -0.2599
357 G A -0.1555
358 L A 1.1995
359 I A 1.4054
360 G A -0.2044
361 N A -0.4826
362 V A 0.6040
363 E A -1.0460
364 S A -1.5716
365 Q A -1.3830
366 L A -0.9948
367 A A -1.4497
368 E A -2.3300
369 I A -1.4298
370 R A -2.4598
371 C A -2.2787
372 D A -3.2038
373 L A -2.2549
374 E A -4.0080
375 R A -4.3795
376 Q A -3.7797
377 N A -3.3033
378 Q A -3.1336
379 E A -1.9580
380 Y A -0.6307
381 Q A -0.7396
382 V A 0.7071
383 L A 0.8989
384 L A 0.0458
385 D A -1.1886
386 V A -0.1206
387 R A -1.6603
388 A A -1.5508
389 R A -2.1336
390 L A -0.9040
391 E A -1.8372
392 C A -0.7932
393 E A -1.0200
394 I A 0.0826
395 S A -0.2989
396 T A 0.2273
397 Y A 0.9061
398 R A -0.9094
399 G A -0.6745
400 L A 0.8318
401 L A -0.1974
402 D A -2.2635
403 S A -1.6988
404 E A -2.5320
405 D A -2.3058
406 C A -1.0923
407 K A -1.8751
408 L A -0.2665
409 P A -0.3566
410 C A 0.0600
411 N A -0.6858
412 P A -0.3533
413 C A 0.1286
414 A A -0.5969
415 P A -1.2622
416 D A -2.4272
417 H A -2.1457
418 S A -1.4766
419 P A -1.3434
420 S A -1.3969
421 K A -1.6475
422 S A -0.4710
423 C A 1.0352
424 L A 1.8545
425 P A 1.3626
426 C A 1.7349
427 L A 1.8851
428 P A 0.6969
429 A A 0.4309
430 A A 0.1854
431 S A 0.0107
432 C A 0.2840
433 G A -0.4247
434 P A -0.5575
435 G A -0.7386
436 T A -0.6502
437 A A -0.6298
438 H A -0.9944
439 T A -0.4144
440 T A -0.1080
441 C A 0.1655
442 S A -0.4425
443 P A -0.8984
444 R A -1.4635
445 P A 0.1666
446 I A 2.1992
447 C A 2.3014
448 V A 2.6697
449 S A 1.2947
450 C A 0.8962
451 P A -0.2622
452 G A -0.8181
453 S A -0.8229
454 R A -1.1576
455 F A 0.9317
Download PDB file
View in 3Dmol
Play the video

Laboratory of Theory of Biopolymers 2018