Project name: cf2d423eb8bd83c

Status: done

Started: 2026-06-08 13:35:58
Settings
Chain sequence(s) A: GPLPTNPEPPLRSTTEYVEDTDLLYIAQTDLLTRTGHPTKDIVVDGKVAIPQVNAYQWKLFKLTLPDPNKMPLPSDDFIDPSTHKLIWRLRAFKIHVGGPLGKGTYGHKNFNAFGDVTNPTTYQKEGSDDTQNLSFTPKRKQLYIIGDKPPLGKYTTKAAPEPGLPPGALPPLEVKTDILEDGDMADIGFGAKDYKELLPSKNDVPDIILDTKTKVPDFDGMKADPYGDRMFTYDEKESSKDVKKLVRSGPDLVPLPDAGPPSPLYTPPPPTSPYAVLPSQNYFTLPDEGEIKEEDLLFNKPIFLEKTEGLNQGVLWHNQLYILVLDNTRATIEKKETKIATPAENVYDPSYYVTSETYTEQYQISLVVQLCKIPLTPETLEYIRRRDPRILVNWNLPFVPPVERPDPYAGKKFINIDLTNKLSSDLSKYDLGREYLNK
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.                                          (00:00:05)
Show buried residues

Minimal score value
-3.8791
Maximal score value
2.1823
Average score
-0.6895
Total score value
-302.6814

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 -0.2309
2 P A 0.1752
3 L A 0.9531
4 P A -0.3534
5 T A -0.7060
6 N A -1.8309
7 P A -1.7467
8 E A -2.4245
9 P A -1.4004
10 P A -0.6356
11 L A 0.1155
12 R A -0.5417
13 S A -0.5523
14 T A 0.0000
15 T A -1.5026
16 E A -2.1107
17 Y A 0.0000
18 V A 0.0000
19 E A -2.4848
20 D A -2.8176
21 T A -1.9081
22 D A -1.9355
23 L A -0.6592
24 L A -0.0959
25 Y A -0.1468
26 I A 0.0000
27 A A 0.0000
28 Q A -0.9014
29 T A 0.0000
30 D A -1.1846
31 L A 0.5605
32 L A 0.3040
33 T A -0.1469
34 R A -0.5784
35 T A -0.2624
36 G A 0.0000
37 H A -0.9522
38 P A 0.0000
39 T A -1.3696
40 K A -1.8177
41 D A -0.6512
42 I A 1.3133
43 V A 2.1823
44 V A 1.6673
45 D A -0.9981
46 G A -0.6560
47 K A -0.4039
48 V A 1.6451
49 A A 1.6297
50 I A 1.5738
51 P A 0.1088
52 Q A -0.9415
53 V A 0.0000
54 N A 0.0000
55 A A 0.0000
56 Y A 0.0000
57 Q A 0.0000
58 W A 0.0000
59 K A 0.0000
60 L A 0.0000
61 F A 0.0000
62 K A -1.0784
63 L A 0.0000
64 T A -1.1910
65 L A 0.0000
66 P A 0.0000
67 D A -1.3996
68 P A 0.0000
69 N A -1.4274
70 K A -1.9750
71 M A -0.9113
72 P A -0.5711
73 L A -0.3915
74 P A -0.5084
75 S A -1.3885
76 D A -2.7129
77 D A -2.7675
78 F A -1.3549
79 I A -1.5123
80 D A -2.1934
81 P A -1.3554
82 S A -0.8781
83 T A -0.7595
84 H A -1.0253
85 K A -0.7441
86 L A 0.0000
87 I A 0.0000
88 W A 0.0000
89 R A 0.0000
90 L A 0.0000
91 R A -0.7499
92 A A 0.0000
93 F A 0.0000
94 K A -0.8720
95 I A 0.0000
96 H A -0.7960
97 V A 0.0000
98 G A -0.3391
99 G A -0.5195
100 P A -0.3226
101 L A -0.2954
102 G A -0.6240
103 K A -1.3577
104 G A 0.0000
105 T A -0.3786
106 Y A 0.0000
107 G A -1.2135
108 H A 0.0000
109 K A -3.0519
110 N A -2.9593
111 F A 0.0000
112 N A -1.6406
113 A A 0.0000
114 F A 0.0000
115 G A 0.0000
116 D A -1.5541
117 V A -0.6582
118 T A -1.2792
119 N A -1.6504
120 P A -0.9732
121 T A -0.6343
122 T A -0.6015
123 Y A -0.2402
124 Q A -1.7048
125 K A -2.2042
126 E A -2.4544
127 G A -2.2505
128 S A -1.5951
129 D A -2.6176
130 D A -2.2219
131 T A -2.1941
132 Q A -2.6050
133 N A -2.7339
134 L A -1.4377
135 S A -0.8800
136 F A 0.0000
137 T A -0.6167
138 P A 0.0000
139 K A 0.0000
140 R A -1.5033
141 K A 0.0000
142 Q A 0.0000
143 L 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 K A -0.5132
150 P A 0.0000
151 P A 0.0000
152 L A -0.3109
153 G A 0.0000
154 K A -0.6210
155 Y A 0.0000
156 T A -0.3471
157 T A 0.0000
158 K A -0.7879
159 A A -0.5342
160 A A -0.7288
161 P A -1.1779
162 E A -1.9830
163 P A -1.2062
164 G A -0.7245
165 L A 0.0968
166 P A -0.0120
167 P A -0.2431
168 G A 0.3109
169 A A 1.1065
170 L A 1.8070
171 P A 0.3625
172 P A 0.0017
173 L A 0.6877
174 E A 0.0595
175 V A 0.7686
176 K A -0.6907
177 T A -0.6054
178 D A -0.8182
179 I A -0.4662
180 L A 0.0000
181 E A -1.2353
182 D A -1.0213
183 G A -0.7151
184 D A -0.8632
185 M A 0.0000
186 A A 0.0000
187 D A 0.0000
188 I A 0.0000
189 G A -0.5986
190 F A -0.0789
191 G A -0.3588
192 A A -0.4378
193 K A -1.3985
194 D A 0.0000
195 Y A 0.0000
196 K A -3.1446
197 E A -2.3725
198 L A -1.1609
199 L A -1.3394
200 P A -1.3770
201 S A -1.1421
202 K A -2.1033
203 N A -1.7307
204 D A -0.9637
205 V A 0.0000
206 P A 0.0000
207 D A -1.7533
208 I A 0.0000
209 I A 0.0000
210 L A -1.6774
211 D A -2.5766
212 T A -1.8450
213 K A -1.9072
214 T A 0.0000
215 K A 0.0000
216 V A -0.0592
217 P A 0.0000
218 D A -1.0514
219 F A -1.1792
220 D A -2.3674
221 G A -1.6921
222 M A 0.0000
223 K A -2.7758
224 A A -1.4928
225 D A -1.1803
226 P A -0.4427
227 Y A -0.3776
228 G A 0.0000
229 D A 0.0000
230 R A -0.6656
231 M A 0.0000
232 F A 0.0000
233 T A -0.7675
234 Y A -0.3406
235 D A -1.0481
236 E A -1.5957
237 K A -2.0412
238 E A -2.1309
239 S A -1.7552
240 S A -1.9508
241 K A -2.6744
242 D A -2.3285
243 V A -0.3065
244 K A -1.5427
245 K A -1.6762
246 L A 0.0000
247 V A 0.0000
248 R A -0.9231
249 S A -1.4675
250 G A -1.1124
251 P A -0.4118
252 D A -0.0177
253 L A 2.0690
254 V A 2.1278
255 P A 0.5442
256 L A 0.4123
257 P A -0.8596
258 D A -1.4869
259 A A -0.9555
260 G A -0.8664
261 P A -0.5832
262 P A -0.2541
263 S A 0.0382
264 P A 0.4563
265 L A 1.5273
266 Y A 0.8762
267 T A 0.1469
268 P A -0.0507
269 P A 0.0151
270 P A -0.3405
271 P A -0.2934
272 T A -0.2043
273 S A 0.2475
274 P A 0.3865
275 Y A 1.2161
276 A A 0.8662
277 V A 1.4255
278 L A 0.6575
279 P A -0.4621
280 S A 0.0000
281 Q A -1.3771
282 N A -0.8457
283 Y A 0.2898
284 F A -0.2296
285 T A -0.9110
286 L A 0.0000
287 P A 0.0000
288 D A -1.5489
289 E A 0.0000
290 G A 0.0000
291 E A -2.7007
292 I A -2.1799
293 K A -3.2837
294 E A -3.5934
295 E A -3.3912
296 D A -2.7431
297 L A 0.0000
298 L A 0.0000
299 F A 0.0000
300 N A -1.3053
301 K A -1.6811
302 P A -0.8914
303 I A -0.2075
304 F A -0.5754
305 L A 0.0000
306 E A -2.5988
307 K A -3.0056
308 T A 0.0000
309 E A -2.4166
310 G A -1.4741
311 L A -0.4716
312 N A 0.0000
313 Q A -1.1110
314 G A 0.0000
315 V A 0.0000
316 L A 0.0000
317 W A 0.0000
318 H A -0.8243
319 N A -0.5898
320 Q A -0.7720
321 L A 0.0000
322 Y A 0.0000
323 I A 0.0000
324 L 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 -0.3876
331 A A 0.0000
332 T A -0.9383
333 I A -1.4569
334 E A -2.7336
335 K A -3.8791
336 K A -3.6927
337 E A -2.7637
338 T A -0.9928
339 K A -0.5669
340 I A 1.4992
341 A A 0.7962
342 T A -0.2405
343 P A -0.3845
344 A A -0.8789
345 E A -1.6960
346 N A -1.0818
347 V A 0.9783
348 Y A 1.2664
349 D A 0.0010
350 P A 0.0928
351 S A 0.2322
352 Y A 0.5408
353 Y A 0.4056
354 V A 0.7647
355 T A -1.3957
356 S A -1.9011
357 E A -2.4739
358 T A -1.4368
359 Y A 0.0000
360 T A -0.5786
361 E A 0.0000
362 Q A -0.2746
363 Y A 0.0000
364 Q A -0.4682
365 I A 0.0000
366 S A 0.0000
367 L A 0.0000
368 V A 0.0000
369 V A 0.0000
370 Q A -0.6202
371 L A 0.0000
372 C A 0.0000
373 K A -1.2225
374 I A 0.0000
375 P A -0.7714
376 L A -0.5145
377 T A -0.8695
378 P A -1.4563
379 E A -2.5051
380 T A 0.0000
381 L A -1.6507
382 E A -2.6995
383 Y A 0.0000
384 I A 0.0000
385 R A -2.5085
386 R A -1.7011
387 R A 0.0000
388 D A 0.0000
389 P A -1.3903
390 R A -1.3482
391 I A 0.0000
392 L A 0.0000
393 V A -1.0371
394 N A -1.8596
395 W A -1.2932
396 N A -1.3686
397 L A 0.0000
398 P A 0.3903
399 F A 1.6958
400 V A 0.8181
401 P A 0.2544
402 P A -0.3643
403 V A -0.0198
404 E A -2.0511
405 R A -2.1849
406 P A -1.7731
407 D A -2.1809
408 P A -1.1851
409 Y A -1.0266
410 A A -1.1601
411 G A -1.3782
412 K A -1.8855
413 K A -2.3467
414 F A -1.2461
415 I A -0.8048
416 N A -1.7588
417 I A 0.0000
418 D A -2.5125
419 L A 0.0000
420 T A -1.5454
421 N A -2.0574
422 K A -2.1145
423 L A -0.7802
424 S A -0.8459
425 S A -0.5479
426 D A -1.3464
427 L A 0.0000
428 S A -1.5851
429 K A -2.3363
430 Y A -1.6719
431 D A -1.8820
432 L A 0.0000
433 G A 0.0000
434 R A -2.2155
435 E A -1.7447
436 Y A -0.7555
437 L A -0.1406
438 N A -1.8006
439 K A -2.0071
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Laboratory of Theory of Biopolymers 2018