Project name: 44539d21cda72cb

Status: done

Started: 2026-07-08 08:28:28
Settings
Chain sequence(s) A: GPLALNPEPPLRSTREYVTPTDILYIAETDLITEEGHPEKDIIVNGKVLVPKVSATQFRLFLLTLPDPNKMPLPSEDAFDPATEIRIWRLRAYEIKVFGPLGKGTYGHKNFNALGDVDNPTKPLHETEDDTVDYSFTPKLLQLYIIGDRPPLGKYTAPAAPAPGLPPGAKPPTEVKTTYIDHGDNADIGFGAKDYAALEPEKNDVPDIIKDTTTKVPDLEGMLAEPLGDRLFDHDRREKSKDVKKLVRSGPDLEPLPDSSPPSPLYVKPPASSPTAILPPYDYFTIPDAGEITEEDELFNRPIFLEETPGLNHGVLWGNRLYVLVVDNRRGEIETIRTQISTPAINVYDDSNYITSKRYRREYQLALIVQLCTVPLTPETLALLARRDPRLLVDANLPFIPPVERPDPLAGRTFRELDLTNKLSSDLSKSELGRLYLNR
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
-3.4901
Maximal score value
2.6169
Average score
-0.6606
Total score value
-289.9863

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 -0.1588
2 P A 0.4931
3 L A 1.6167
4 A A 1.0073
5 L A 1.0315
6 N A -0.9596
7 P A -1.4448
8 E A -2.1579
9 P A -1.4637
10 P A -0.8130
11 L A -0.3569
12 R A -1.2689
13 S A -1.3435
14 T A 0.0000
15 R A -2.7903
16 E A -2.8544
17 Y A 0.0000
18 V A 0.0000
19 T A -0.8399
20 P A -0.8659
21 T A -0.8809
22 D A -1.6318
23 I A -0.4726
24 L A -0.2380
25 Y A 0.0205
26 I A 0.0000
27 A A 0.0000
28 E A -0.9676
29 T A 0.0000
30 D A -1.3562
31 L A 0.2988
32 I A 0.0000
33 T A -0.6455
34 E A 0.0000
35 E A -2.1574
36 G A 0.0000
37 H A -1.7811
38 P A 0.0000
39 E A -1.6631
40 K A -1.9782
41 D A -0.6079
42 I A 1.4081
43 I A 2.5631
44 V A 1.7743
45 N A -0.4829
46 G A -0.3072
47 K A -0.0435
48 V A 2.1119
49 L A 2.6169
50 V A 1.0995
51 P A -0.1474
52 K A -1.2611
53 V A 0.0000
54 S A 0.0000
55 A A 0.0000
56 T A 0.0000
57 Q A 0.0000
58 F A 0.0000
59 R A 0.0000
60 L A 0.0000
61 F A 0.0000
62 L A 0.0000
63 L A 0.0000
64 T A -1.4210
65 L A 0.0000
66 P A 0.0000
67 D A -1.4274
68 P A 0.0000
69 N A -1.5544
70 K A -1.9666
71 M A -0.9352
72 P A -0.7558
73 L A -0.7171
74 P A -0.7301
75 S A -1.5414
76 E A -2.8589
77 D A -2.8255
78 A A -1.5579
79 F A -1.4774
80 D A -1.9223
81 P A -0.9485
82 A A -0.5802
83 T A -0.6173
84 E A -0.8732
85 I A 0.0000
86 R A 0.0000
87 I A 0.0000
88 W A 0.0000
89 R A -0.3962
90 L A 0.0000
91 R A -0.7551
92 A A 0.0000
93 Y A 0.0000
94 E A 0.0000
95 I A 0.0000
96 K A -0.4229
97 V A 0.0000
98 F A 0.1872
99 G A -0.6286
100 P A -0.4608
101 L A -0.4668
102 G A -1.1719
103 K A -1.6482
104 G A 0.0000
105 T A -0.6288
106 Y A 0.0000
107 G A -1.1712
108 H A 0.0000
109 K A -3.0063
110 N A -2.9144
111 F A 0.0000
112 N A -1.4112
113 A A 0.0000
114 L A -0.5406
115 G A -0.9885
116 D A -1.8827
117 V A -1.6681
118 D A -2.9633
119 N A -2.8244
120 P A -1.9120
121 T A -1.5976
122 K A -2.1672
123 P A -0.9540
124 L A -0.7770
125 H A -1.2669
126 E A -2.2117
127 T A -2.4307
128 E A -3.0856
129 D A -3.0955
130 D A -1.9809
131 T A -1.6550
132 V A -1.1931
133 D A -2.5270
134 Y A -1.2829
135 S A -0.7588
136 F A 0.0000
137 T A -0.4602
138 P A 0.0000
139 K A -1.5638
140 L A 0.0000
141 L 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 R A -0.5850
150 P A 0.0000
151 P A 0.0000
152 L A 0.0493
153 G A 0.0000
154 K A -0.0700
155 Y A -0.2081
156 T A -0.1742
157 A A 0.0000
158 P A -0.5520
159 A A -0.3271
160 A A -0.2902
161 P A -0.4354
162 A A -0.1349
163 P A -0.3192
164 G A -0.3153
165 L A -0.0515
166 P A -0.4642
167 P A -0.7020
168 G A -0.7202
169 A A -0.7689
170 K A -1.6057
171 P A -1.1609
172 P A -0.8257
173 T A -0.6876
174 E A -0.5164
175 V A 0.7048
176 K A -0.3661
177 T A -0.0889
178 T A 0.1279
179 Y A 0.2646
180 I A 0.0000
181 D A -0.5693
182 H A -0.7011
183 G A -0.6042
184 D A -0.5036
185 N A 0.0000
186 A A 0.0000
187 D A -0.2475
188 I A 0.0000
189 G A -0.8505
190 F A -0.0799
191 G A -0.2584
192 A A -0.2296
193 K A -0.7796
194 D A -0.8986
195 Y A 0.0000
196 A A -1.1962
197 A A -0.6244
198 L A -0.8187
199 E A -1.5813
200 P A -1.7943
201 E A -2.7996
202 K A -2.8563
203 N A -2.2062
204 D A -1.3686
205 V A 0.0000
206 P A 0.0000
207 D A -1.6534
208 I A 0.0000
209 I A 0.0000
210 K A -1.8446
211 D A -1.7460
212 T A -0.8997
213 T A -0.7135
214 T A 0.0000
215 K A 0.0000
216 V A 0.1884
217 P A 0.0000
218 D A 0.0000
219 L A -0.7503
220 E A -1.5273
221 G A -0.8590
222 M A 0.0000
223 L A -0.1133
224 A A -0.3721
225 E A -0.5547
226 P A -0.1866
227 L A 0.0133
228 G A 0.0000
229 D A -0.3431
230 R A -0.3910
231 L A 0.0000
232 F A 0.0000
233 D A -0.9758
234 H A -0.8762
235 D A -1.4474
236 R A -2.0443
237 R A -2.4164
238 E A -2.3175
239 K A -2.7924
240 S A -2.6041
241 K A -3.1097
242 D A -2.5826
243 V A -0.9212
244 K A -2.1880
245 K A -2.2979
246 L A 0.0000
247 V A 0.0000
248 R A 0.0000
249 S A -1.2493
250 G A -1.0844
251 P A -0.7715
252 D A -0.7241
253 L A -0.2011
254 E A -1.2174
255 P A -0.8508
256 L A -0.0039
257 P A -0.8789
258 D A -1.9495
259 S A -1.1581
260 S A -1.1589
261 P A -0.8113
262 P A -0.3838
263 S A -0.0661
264 P A 0.4870
265 L A 1.5423
266 Y A 1.1494
267 V A 1.1710
268 K A -0.6935
269 P A -0.2104
270 P A -0.3671
271 A A -0.1842
272 S A -0.1539
273 S A -0.0496
274 P A -0.1650
275 T A 0.2924
276 A A 0.6192
277 I A 1.7551
278 L A 1.2494
279 P A 0.1315
280 P A 0.0000
281 Y A -0.1873
282 D A -0.8530
283 Y A 0.4092
284 F A -0.1648
285 T A -1.0429
286 I A 0.0000
287 P A 0.0000
288 D A -1.8582
289 A A 0.0000
290 G A -1.9337
291 E A -2.2358
292 I A -1.7144
293 T A -2.1570
294 E A -3.1291
295 E A -3.4901
296 D A -3.1273
297 E A -2.3414
298 L A 0.0000
299 F A 0.0000
300 N A -1.0825
301 R A -0.9482
302 P A -0.3606
303 I A -0.0738
304 F A -0.4584
305 L A 0.0000
306 E A -2.6645
307 E A -2.7871
308 T A -1.4123
309 P A -0.6078
310 G A -0.2781
311 L A -0.5474
312 N A 0.0000
313 H A -1.2380
314 G A 0.0000
315 V A 0.0000
316 L A 0.0000
317 W A 0.0000
318 G A -1.0545
319 N A -1.0495
320 R A -1.2517
321 L A 0.0000
322 Y A 0.0000
323 V A 0.0000
324 L A 0.0000
325 V A 0.0000
326 V A 0.0000
327 D A 0.0000
328 N A 0.0000
329 R A 0.0000
330 R A 0.0000
331 G A 0.0000
332 E A -2.7971
333 I A -2.1824
334 E A -2.7491
335 T A -1.3904
336 I A -0.2287
337 R A -0.6611
338 T A 0.3851
339 Q A 0.5582
340 I A 1.9710
341 S A 0.6610
342 T A 0.1091
343 P A -0.1828
344 A A -0.0425
345 I A 0.3540
346 N A -0.0467
347 V A 1.4382
348 Y A 0.9454
349 D A -1.2312
350 D A -1.7355
351 S A -0.7255
352 N A 0.0287
353 Y A 0.6087
354 I A 1.7927
355 T A 0.4035
356 S A -0.4371
357 K A -1.5214
358 R A -2.1714
359 Y A 0.0000
360 R A -3.0160
361 R A 0.0000
362 E A -0.5276
363 Y A 0.0000
364 Q A -0.4407
365 L A 0.0000
366 A A 0.0000
367 L A 0.0000
368 I A 0.0000
369 V A 0.0000
370 Q A -0.4369
371 L A 0.0000
372 C A 0.0000
373 T A 0.0000
374 V A 0.0000
375 P A -0.5615
376 L A -0.3201
377 T A -0.6446
378 P A -0.9478
379 E A -1.6576
380 T A 0.0000
381 L A -0.3983
382 A A -0.6323
383 L A -0.6756
384 L A 0.0000
385 A A -0.5973
386 R A -0.9567
387 R A -0.6622
388 D A 0.0000
389 P A -0.6671
390 R A -0.9858
391 L A 0.0000
392 L A -0.5680
393 V A -0.9315
394 D A -2.0329
395 A A -1.4928
396 N A -1.5291
397 L A 0.0000
398 P A 0.4873
399 F A 1.8152
400 I A 1.0710
401 P A 0.3570
402 P A -0.3901
403 V A -0.2053
404 E A -2.3190
405 R A -2.9547
406 P A -2.2283
407 D A -2.5841
408 P A -1.4018
409 L A -0.7114
410 A A -0.8644
411 G A -0.8064
412 R A -0.6737
413 T A -0.8203
414 F A -1.1319
415 R A -2.1956
416 E A -2.6954
417 L A -2.1834
418 D A -2.6961
419 L A 0.0000
420 T A -1.3848
421 N A -1.8100
422 K A -1.6850
423 L A -0.6270
424 S A -0.8651
425 S A -0.6141
426 D A -1.5154
427 L A 0.0000
428 S A -1.9521
429 K A -2.7020
430 S A 0.0000
431 E A -2.2160
432 L A 0.0000
433 G A 0.0000
434 R A -2.4738
435 L A -0.9189
436 Y A -0.5090
437 L A -0.0543
438 N A -1.6593
439 R A -1.9543
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Laboratory of Theory of Biopolymers 2018