Project name: d18882423f9e37a

Status: done

Started: 2026-06-10 08:48:15
Settings
Chain sequence(s) A: GPLPFNPEPPLRPTSEYVTPTDLLYVAETDKITFTGHPTKDIVVNGKVVTPKVSAYQWKVFKLTLPDPNKLPLPSEDYIDPSTEILIWRLLAFKIGRFGPLGKGSYGHPNFNKLGDVTNPTAYVHETEDDTVNYSFRPVRRQMYIVGDLPPLGKYITKAKPEPGLPPGAEPPLEVKTTLIEHGDMADIGFGAKDYKELEPSKDDVPDIILDTKTVVPDLEGMLADPYGRRLFDYDEYESSYDSKKLVRDGPELNPIPDEPPPSKLYTPPPASSPYATLPSTDYFTIPDQGEITEADEIFNKPYFFDKAKGLNNYILWHNQLYITIVDNTRAEIATNVTQISTPETNVYDPSNYVTSKTYSEEYQLSLIVQLCKIPLTPEVREELARLDPSILENANLPDIPPVVRPDPYAGKKFIEIDLTNKLSSNLSETELGQEYLNR
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
-3.6169
Maximal score value
2.6397
Average score
-0.6483
Total score value
-284.6192

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 -0.2302
2 P A 0.5207
3 L A 1.5572
4 P A 0.8882
5 F A 1.2614
6 N A -0.8292
7 P A -1.2962
8 E A -2.1384
9 P A -1.8104
10 P A -0.8616
11 L A -0.3206
12 R A -0.8561
13 P A -0.6807
14 T A 0.0000
15 S A -1.3888
16 E A -2.0313
17 Y A 0.0000
18 V A 0.0000
19 T A -0.6367
20 P A -0.7524
21 T A -0.9558
22 D A -1.6445
23 L A -0.5299
24 L A -0.2110
25 Y A -0.1765
26 V A 0.0000
27 A A 0.0000
28 E A -2.0130
29 T A 0.0000
30 D A -2.7908
31 K A -2.6201
32 I A -1.0654
33 T A -0.5841
34 F A -0.0995
35 T A -0.1643
36 G A 0.0000
37 H A -1.4172
38 P A 0.0000
39 T A -1.4745
40 K A -2.0061
41 D A -0.7771
42 I A 1.2907
43 V A 2.3200
44 V A 1.7880
45 N A -0.4640
46 G A -0.2987
47 K A -0.0397
48 V A 2.0639
49 V A 2.6397
50 T A 1.0941
51 P A -0.0835
52 K A -1.0248
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 K A 0.0000
60 V A 0.0000
61 F A 0.0000
62 K A 0.0000
63 L A 0.0000
64 T A -1.1615
65 L A 0.0000
66 P A 0.0000
67 D A -1.3182
68 P A 0.0000
69 N A -1.8147
70 K A -1.9664
71 L A -0.8319
72 P A -0.6864
73 L A -0.6433
74 P A -0.7038
75 S A -1.5434
76 E A -2.8202
77 D A -2.8501
78 Y A -1.4725
79 I A -1.5555
80 D A -2.1080
81 P A -1.5393
82 S A -1.2848
83 T A -0.7768
84 E A -1.0382
85 I A 0.0000
86 L A 0.0000
87 I A 0.0000
88 W A 0.0000
89 R A -0.4060
90 L A 0.0000
91 L A 0.0000
92 A A 0.0000
93 F A 0.0000
94 K A -0.8505
95 I A 0.0000
96 G A 0.0000
97 R A 0.0000
98 F A 0.0025
99 G A -0.4612
100 P A -0.4340
101 L A -0.3541
102 G A 0.0000
103 K A -1.6063
104 G A 0.0000
105 S A -0.7991
106 Y A 0.0000
107 G A -0.9177
108 H A 0.0000
109 P A -1.3607
110 N A -2.0837
111 F A 0.0000
112 N A -1.4391
113 K A -0.9406
114 L A -0.9028
115 G A 0.0000
116 D A -0.5433
117 V A 0.1588
118 T A -0.8167
119 N A -0.9815
120 P A -0.4767
121 T A -0.2216
122 A A -0.0546
123 Y A 0.1746
124 V A -0.4548
125 H A -1.5762
126 E A -3.1002
127 T A -2.7377
128 E A -3.2236
129 D A -3.2471
130 D A -2.2237
131 T A -1.4824
132 V A -0.7250
133 N A -1.4425
134 Y A -0.6942
135 S A -0.5855
136 F A 0.0000
137 R A -0.8122
138 P A 0.0000
139 V A -0.3374
140 R A 0.0000
141 R A 0.0000
142 Q A 0.0000
143 M A 0.0000
144 Y A 0.0000
145 I A 0.0000
146 V A 0.0000
147 G A 0.0000
148 D A 0.0000
149 L A 0.0958
150 P A 0.0000
151 P A 0.0000
152 L A -0.0904
153 G A 0.0000
154 K A -0.4684
155 Y A 0.0000
156 I A 0.5572
157 T A 0.0000
158 K A -1.4839
159 A A -1.2689
160 K A -2.4580
161 P A -2.1107
162 E A -2.3938
163 P A -1.4409
164 G A -0.8030
165 L A -0.5444
166 P A -0.4940
167 P A -0.7223
168 G A -0.7406
169 A A -0.8302
170 E A -1.6049
171 P A -1.5042
172 P A -1.0503
173 L A 0.2819
174 E A -0.2740
175 V A 0.8832
176 K A -0.6861
177 T A -0.4829
178 T A -0.2144
179 L A -0.2563
180 I A 0.0000
181 E A -1.1317
182 H A -1.0457
183 G A -0.7087
184 D A -0.7501
185 M A 0.0000
186 A A 0.0000
187 D A -0.2960
188 I A 0.0000
189 G A -0.2616
190 F A 0.0211
191 G A -0.1871
192 A A -0.0570
193 K A -0.8027
194 D A -1.8129
195 Y A 0.0000
196 K A -3.6169
197 E A -2.5002
198 L A -1.3197
199 E A -2.0000
200 P A -1.8812
201 S A -1.6697
202 K A -2.9375
203 D A -2.0814
204 D A -1.3995
205 V A 0.0000
206 P A 0.0000
207 D A -1.6820
208 I A 0.0000
209 I A 0.0000
210 L A -2.1597
211 D A -3.2125
212 T A -1.9383
213 K A -1.6105
214 T A 0.0000
215 V A 0.0000
216 V A -0.0620
217 P A -0.3093
218 D A -0.6373
219 L A -0.5524
220 E A -1.4882
221 G A -0.8897
222 M A 0.0000
223 L A 0.0635
224 A A -0.1513
225 D A -0.2879
226 P A 0.0185
227 Y A 0.3639
228 G A 0.0000
229 R A 0.0000
230 R A -0.0416
231 L A 0.0000
232 F A 0.0000
233 D A -0.7530
234 Y A -0.5216
235 D A -0.9093
236 E A -1.4053
237 Y A -1.0876
238 E A -1.5284
239 S A -0.6224
240 S A -0.3669
241 Y A -0.1244
242 D A -1.7968
243 S A -1.5496
244 K A -2.0466
245 K A -1.7673
246 L A 0.0000
247 V A 0.0000
248 R A -0.8738
249 D A -1.8155
250 G A -1.3052
251 P A -0.6229
252 E A -0.5240
253 L A 0.2645
254 N A -0.7666
255 P A -0.6767
256 I A 0.2898
257 P A -1.0163
258 D A -1.8355
259 E A -1.7269
260 P A -1.3870
261 P A -1.0396
262 P A -0.8361
263 S A -1.1388
264 K A -1.1546
265 L A 0.5832
266 Y A 0.1856
267 T A -0.2157
268 P A -0.1888
269 P A 0.0644
270 P A -0.1868
271 A A -0.0394
272 S A -0.1412
273 S A 0.1297
274 P A 0.3794
275 Y A 1.1216
276 A A 0.5428
277 T A 0.1794
278 L A 0.4442
279 P A -0.2353
280 S A 0.0000
281 T A -0.2521
282 D A -0.9365
283 Y A 0.6110
284 F A -0.0445
285 T A -0.7830
286 I A 0.0000
287 P A 0.0000
288 D A -0.9193
289 Q A 0.0000
290 G A -1.0253
291 E A -1.7327
292 I A -1.2219
293 T A -1.3454
294 E A -1.9421
295 A A -1.1508
296 D A -1.2691
297 E A -1.3687
298 I A 0.0000
299 F A 0.0000
300 N A -1.0270
301 K A -1.1056
302 P A -0.7363
303 Y A -0.1321
304 F A -0.3639
305 F A 0.0000
306 D A -2.6390
307 K A -2.8462
308 A A 0.0000
309 K A -1.5738
310 G A -0.5844
311 L A -0.2067
312 N A 0.0000
313 N A 0.0000
314 Y A 0.0000
315 I A 0.0000
316 L A 0.0000
317 W A 0.0000
318 H A -0.7322
319 N A -0.5719
320 Q A -0.5513
321 L A 0.0000
322 Y A 0.0000
323 I A 0.0000
324 T A 0.0000
325 I A 0.0000
326 V A 0.0000
327 D A 0.0000
328 N A 0.0000
329 T A 0.0000
330 R A 0.0000
331 A A 0.0000
332 E A -1.9873
333 I A -1.3019
334 A A -0.9342
335 T A -0.8905
336 N A -0.2690
337 V A 1.4882
338 T A 1.0488
339 Q A 0.5277
340 I A 1.9154
341 S A 0.3976
342 T A -0.4158
343 P A -0.9218
344 E A -1.9017
345 T A -0.9104
346 N A -0.6532
347 V A 1.2054
348 Y A 1.1425
349 D A -0.3506
350 P A -0.1130
351 S A 0.0077
352 N A 0.2762
353 Y A 1.2725
354 V A 1.8722
355 T A 0.4605
356 S A -0.6528
357 K A -1.7637
358 T A -1.3336
359 Y A 0.0000
360 S A -0.4368
361 E A 0.0000
362 E A -0.6041
363 Y A 0.0000
364 Q A -1.4796
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 -0.4184
371 L A 0.0000
372 C A 0.0000
373 K A -0.4684
374 I A 0.0000
375 P A -0.7461
376 L A -0.9036
377 T A -1.1761
378 P A -1.7984
379 E A -2.7466
380 V A 0.0000
381 R A -2.1610
382 E A -2.8959
383 E A 0.0000
384 L A 0.0000
385 A A -1.3286
386 R A -1.0473
387 L A -0.4836
388 D A -0.4937
389 P A -0.7965
390 S A -0.6256
391 I A 0.0000
392 L A 0.0000
393 E A -1.1515
394 N A -1.7573
395 A A -1.7894
396 N A -2.1189
397 L A 0.0000
398 P A -1.5022
399 D A -2.0762
400 I A -1.1232
401 P A -0.6877
402 P A -0.4782
403 V A 0.8246
404 V A 0.8891
405 R A -1.3509
406 P A -1.2772
407 D A -1.8183
408 P A -1.3096
409 Y A -0.9943
410 A A -1.1710
411 G A -1.4338
412 K A -2.0927
413 K A -2.5195
414 F A -1.4378
415 I A -1.1164
416 E A -2.2017
417 I A -1.6869
418 D A -2.5757
419 L A 0.0000
420 T A -1.6075
421 N A -2.1988
422 K A -2.3133
423 L A -1.0128
424 S A -1.0688
425 S A -0.6001
426 N A -1.4220
427 L A 0.0000
428 S A -1.7836
429 E A -2.7379
430 T A -2.4259
431 E A -2.8096
432 L A 0.0000
433 G A 0.0000
434 Q A -2.3181
435 E A -1.7475
436 Y A -0.7565
437 L A -0.0824
438 N A -1.7817
439 R A -2.0880
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Laboratory of Theory of Biopolymers 2018