Project name: c7462a679a1c27a

Status: done

Started: 2026-04-17 16:38:10
Settings
Chain sequence(s) A: GLPLLDPSPPLLSTDEYVEPTDLLYYAETDLIEEKGHPTKDIVVNGKVVVPKVSAYQWRVYRLKLPDPNKLPLPSEDFVDFSTEILIWRLLAFKIHVYGPLGKGTVGHANFNRLGDITNPTAPVHETADVTVALSFEPKLKQEYIIGDRPPIGKYIAPAKPAPGLPPGALPPTETVTTLIEHGDMADIGFGAKDYAALEPEKNNVPDIILDTKTIEIDYEGMKAEPTGDRLFTYDKYEKSYASETYVLSGPDLVPLPNSPPPSPLYKKPPASSPTAVPPSTRTFTLPDAGEITEDDLLFNKPIFIEETEGLNNAILWHNQLYITVLDNTRAEIETITTQTSTPAENVYNASNYVTSKRYTRKYRLSLIVQLCKIPLTPETLELLRRIDPRILVNANLPDIPPVERPDPYEGLKFHELDLTDKLSSDLSKSELGQAYLNR
input PDB
Selected Chain(s) A
Distance of aggregation 10 Å
FoldX usage No
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]       runJob:   FoldX not utilized. Treating input pdb file as it was already optimized.    (00:00:00)
[INFO]       Analysis: Starting Aggrescan3D on folded.pdb                                          (00:00:01)
[INFO]       Main:     Simulation completed successfully.                                          (00:00:04)
Show buried residues

Minimal score value
-3.2248
Maximal score value
2.7438
Average score
-0.6198
Total score value
-272.073

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 G A 0.4157
2 L A 1.8147
3 P A 1.2596
4 L A 1.9728
5 L A 1.4806
6 D A -0.9029
7 P A -0.6681
8 S A -0.7104
9 P A -0.6253
10 P A -0.1597
11 L A 0.4144
12 L A 0.2251
13 S A -0.5525
14 T A 0.0000
15 D A -2.9121
16 E A -2.6372
17 Y A 0.0000
18 V A 0.0000
19 E A -2.1233
20 P A -1.5805
21 T A -1.1990
22 D A -1.6349
23 L A -0.4984
24 L A -0.0931
25 Y A 0.0549
26 Y A -0.2250
27 A A 0.0000
28 E A -0.9108
29 T A 0.0000
30 D A -1.7319
31 L A -0.5482
32 I A 0.0000
33 E A -1.5248
34 E A -1.3689
35 K A -1.8933
36 G A 0.0000
37 H A -1.9522
38 P A 0.0000
39 T A -1.6504
40 K A -1.9442
41 D A -0.6218
42 I A 1.4967
43 V A 2.3983
44 V A 1.8770
45 N A -0.4795
46 G A -0.3200
47 K A -0.0461
48 V A 2.0800
49 V A 2.7438
50 V A 1.3344
51 P A -0.0781
52 K A -1.2676
53 V A 0.0000
54 S A 0.0000
55 A A 0.0000
56 Y A 0.0000
57 Q A 0.0000
58 W A 0.0000
59 R A 0.0000
60 V A 0.0000
61 Y A 0.0000
62 R A 0.0000
63 L A 0.0000
64 K A -2.8528
65 L A 0.0000
66 P A -1.5815
67 D A -1.3424
68 P A 0.0000
69 N A -1.2655
70 K A -1.8025
71 L A -0.7607
72 P A -0.6432
73 L A -0.6486
74 P A -0.6925
75 S A -1.5490
76 E A -2.8872
77 D A -2.7989
78 F A -1.4301
79 V A 0.0000
80 D A -1.8195
81 F A -0.2055
82 S A -0.2844
83 T A -0.3915
84 E A -0.4834
85 I A 0.0000
86 L A 0.0000
87 I A 0.0000
88 W A 0.0000
89 R A -0.2852
90 L A 0.0000
91 L A -0.2391
92 A A 0.0000
93 F A 0.0000
94 K A 0.0000
95 I A 0.0000
96 H A -0.6206
97 V A 0.0000
98 Y A -0.1202
99 G A -0.6030
100 P A -0.5185
101 L A -0.3708
102 G A -0.8752
103 K A -1.5341
104 G A 0.0000
105 T A -0.7142
106 V A 0.0000
107 G A -0.6556
108 H A -0.9069
109 A A -0.6199
110 N A -1.6150
111 F A 0.0000
112 N A 0.0000
113 R A -0.8148
114 L A -0.8393
115 G A -0.6485
116 D A -0.7326
117 I A -0.1386
118 T A -0.7842
119 N A -1.4183
120 P A -0.7578
121 T A -0.4502
122 A A -0.3359
123 P A -0.3719
124 V A -0.6820
125 H A -1.5578
126 E A -2.3471
127 T A -1.6138
128 A A -1.1856
129 D A -2.0789
130 V A -1.2571
131 T A -0.8209
132 V A -0.1786
133 A A -0.1458
134 L A -0.1262
135 S A -0.3002
136 F A 0.0000
137 E A -0.7162
138 P A 0.0000
139 K A 0.0000
140 L A 0.0000
141 K A 0.0000
142 Q A 0.0000
143 E A 0.0000
144 Y A 0.0000
145 I A 0.0000
146 I A 0.0000
147 G A 0.0000
148 D A 0.0000
149 R A -0.3506
150 P A 0.0000
151 P A 0.0000
152 I A -0.2932
153 G A 0.0000
154 K A -0.4136
155 Y A -0.2621
156 I A 0.4168
157 A A 0.0000
158 P A -0.7201
159 A A -1.2905
160 K A -2.1011
161 P A -0.9111
162 A A -0.5164
163 P A -0.5301
164 G A -0.3116
165 L A 0.4071
166 P A -0.0793
167 P A -0.2734
168 G A 0.0768
169 A A 0.8259
170 L A 1.6340
171 P A 0.2708
172 P A -0.4924
173 T A -0.6472
174 E A -1.2985
175 T A -0.2176
176 V A 0.1423
177 T A -0.0914
178 T A -0.0207
179 L A 0.0488
180 I A 0.0000
181 E A -0.9636
182 H A -1.1361
183 G A -0.7600
184 D A -0.8099
185 M A 0.0000
186 A A 0.0000
187 D A -0.6864
188 I A 0.0000
189 G A -0.2591
190 F A -0.0593
191 G A -0.4011
192 A A -0.5370
193 K A -0.4345
194 D A -0.6352
195 Y A 0.0000
196 A A -1.4561
197 A A -0.5436
198 L A -0.5767
199 E A -1.4872
200 P A -1.6409
201 E A -2.2319
202 K A -2.8578
203 N A -2.0002
204 N A -1.3446
205 V A 0.0000
206 P A 0.0000
207 D A -1.7573
208 I A 0.0000
209 I A 0.0000
210 L A -1.8652
211 D A -2.2587
212 T A -1.3859
213 K A -1.1440
214 T A 0.0000
215 I A 0.0000
216 E A -1.2393
217 I A 0.0000
218 D A -1.2591
219 Y A -1.4665
220 E A -2.3848
221 G A -1.6204
222 M A 0.0000
223 K A -2.5655
224 A A -1.4240
225 E A -1.1849
226 P A -0.4409
227 T A -0.2933
228 G A 0.0000
229 D A 0.0000
230 R A -0.5577
231 L A 0.0000
232 F A 0.0000
233 T A -0.5333
234 Y A -0.4453
235 D A -1.4307
236 K A -2.2333
237 Y A -1.6407
238 E A -2.1926
239 K A -1.2814
240 S A -0.6112
241 Y A 0.6210
242 A A 0.2295
243 S A -0.3261
244 E A -0.8046
245 T A -0.4831
246 Y A 0.0000
247 V A 0.0000
248 L A 0.0000
249 S A -1.1790
250 G A -0.7972
251 P A -0.1619
252 D A 0.8264
253 L A 2.3321
254 V A 2.3527
255 P A 0.7730
256 L A 0.9089
257 P A -0.1778
258 N A -1.0856
259 S A -0.9035
260 P A -1.1680
261 P A -1.1722
262 P A -0.8150
263 S A -0.6538
264 P A 0.1740
265 L A 0.9808
266 Y A -0.2709
267 K A -1.9105
268 K A -1.7198
269 P A -0.8433
270 P A -0.5934
271 A A -0.0997
272 S A -0.3618
273 S A -0.1936
274 P A -0.1742
275 T A 0.0537
276 A A 0.2783
277 V A 0.9859
278 P A 0.2994
279 P A -0.3419
280 S A 0.0000
281 T A -0.1288
282 R A -0.3364
283 T A -0.1226
284 F A 0.0276
285 T A -0.0134
286 L A 0.0000
287 P A 0.0000
288 D A -0.6440
289 A A 0.0000
290 G A -1.0114
291 E A -2.1708
292 I A -1.4620
293 T A -1.8891
294 E A -2.8600
295 D A -2.8547
296 D A -2.1792
297 L A -1.4179
298 L A -1.1429
299 F A 0.0000
300 N A -1.2088
301 K A -1.5018
302 P A -0.7878
303 I A 0.0683
304 F A -0.2561
305 I A 0.0000
306 E A -2.5170
307 E A -3.2248
308 T A 0.0000
309 E A -2.4342
310 G A -1.4661
311 L A -0.4883
312 N A 0.0000
313 N A 0.0000
314 A A 0.0000
315 I A 0.0000
316 L A 0.0000
317 W A 0.0000
318 H A -0.9056
319 N A -1.0736
320 Q A -1.2387
321 L A 0.0000
322 Y A 0.0000
323 I A 0.0000
324 T A 0.0000
325 V A 0.0000
326 L A 0.0000
327 D A 0.0000
328 N A 0.0000
329 T A 0.0000
330 R A -0.7733
331 A A 0.0000
332 E A -2.3779
333 I A -1.8232
334 E A -2.2605
335 T A -1.2419
336 I A 0.2622
337 T A 0.3016
338 T A 0.1105
339 Q A -0.8703
340 T A -0.3754
341 S A -0.6330
342 T A -0.7135
343 P A -0.6138
344 A A -0.6401
345 E A -1.7420
346 N A -1.0775
347 V A 1.0573
348 Y A 1.1238
349 N A -0.0796
350 A A 0.1390
351 S A -0.1961
352 N A -0.2964
353 Y A 0.4942
354 V A 1.4603
355 T A 0.5174
356 S A -0.6497
357 K A -2.2349
358 R A -2.6077
359 Y A 0.0000
360 T A -1.6167
361 R A 0.0000
362 K A -1.0195
363 Y A 0.0000
364 R A -1.0116
365 L A 0.0000
366 S A 0.0000
367 L A 0.0000
368 I A 0.0000
369 V A 0.0000
370 Q A -0.3423
371 L A 0.0000
372 C A 0.0000
373 K A -0.9259
374 I A 0.0000
375 P A -0.6409
376 L A -0.3186
377 T A -0.8767
378 P A -1.4060
379 E A -2.3220
380 T A 0.0000
381 L A -1.5502
382 E A -2.6550
383 L A 0.0000
384 L A 0.0000
385 R A -2.3349
386 R A -1.7177
387 I A -0.8903
388 D A 0.0000
389 P A -1.3456
390 R A -1.0975
391 I A 0.0000
392 L A 0.0000
393 V A -1.2125
394 N A -1.6372
395 A A -1.2092
396 N A -1.5273
397 L A -1.0747
398 P A -1.2253
399 D A -1.9302
400 I A -0.7517
401 P A -0.5309
402 P A -0.7337
403 V A 0.0011
404 E A -2.1673
405 R A -2.6095
406 P A -2.1488
407 D A -2.2742
408 P A -1.4859
409 Y A -1.4046
410 E A -2.4837
411 G A -1.6106
412 L A -1.2618
413 K A -2.3156
414 F A 0.0000
415 H A -1.7266
416 E A -2.8327
417 L A -2.3470
418 D A -3.2200
419 L A 0.0000
420 T A -1.9952
421 D A -2.3134
422 K A -1.8475
423 L A -0.6421
424 S A -0.7437
425 S A -0.4719
426 D A -1.2447
427 L A -0.9638
428 S A -1.5487
429 K A -2.5423
430 S A 0.0000
431 E A -2.5209
432 L A 0.0000
433 G A 0.0000
434 Q A -2.0325
435 A A -1.3190
436 Y A -0.4478
437 L A 0.0907
438 N A -1.6211
439 R A -1.9684
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Laboratory of Theory of Biopolymers 2018