Project name: 4c2e37281eae086

Status: done

Started: 2026-05-06 10:54:21
Settings
Chain sequence(s) A: GPLSLDPEPEPRSTDEYVTPTDLLYVAETDLITETGNPTADVVVDGKVAEPRVSAYQWKVFKLTLPDPNTLPLPSSDFIDKSTEILIWRLLAFKIEVFGPLGKGSYGLANFNALGDVDNPTAPQHPGADDRVAYSFEPIYRQEYVIGDEPPLGVYETPAPPAPGLPPGALPPLTRVTDIIQDGDMADIGFGARDFAALEPRKDDVPDIILNTTTKRLDIEGMKAEKYGRRMFTYDRFEKSSDSKKLVLSGPDPVPPPAAPPPSPLYVPPPPTSPLAVPPPRRLFTLPDSGEITEEDLLFNKPIFLEKTEGLNNGVLWHNKLYITVLDNSRSEIETKTTQVSTPAIPVYDPANYVTSKTYKREYKISLILQLCKIPLTPETLEYLERLDPRILVDANLPFIPPVEREDPYAGKKFHEIDLKDKLSTDLSKTELGQAYLNR
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
-3.654
Maximal score value
2.183
Average score
-0.6179
Total score value
-271.2782

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 -0.1945
2 P A 0.4294
3 L A 1.3936
4 S A 0.5146
5 L A 0.5600
6 D A -1.5119
7 P A -1.9342
8 E A -2.8530
9 P A -2.4762
10 E A -2.7432
11 P A -1.7802
12 R A -1.8629
13 S A -1.5586
14 T A 0.0000
15 D A -2.7703
16 E A -2.8237
17 Y A 0.0000
18 V A 0.0000
19 T A -0.9520
20 P A -0.9383
21 T A -0.9162
22 D A -1.6626
23 L A -0.5412
24 L A -0.2433
25 Y A 0.0000
26 V A 0.0000
27 A A 0.0000
28 E A -0.9725
29 T A 0.0000
30 D A -1.3531
31 L A 0.4177
32 I A 0.1499
33 T A -0.3065
34 E A -0.8496
35 T A -1.0070
36 G A 0.0000
37 N A -1.5029
38 P A 0.0000
39 T A -0.6664
40 A A -0.5335
41 D A -0.7007
42 V A 0.9348
43 V A 1.8912
44 V A 1.3099
45 D A -1.0203
46 G A -0.6551
47 K A -0.6979
48 V A 1.1269
49 A A 0.5610
50 E A -0.3444
51 P A -0.7206
52 R A -0.9547
53 V A 0.0000
54 S A 0.0000
55 A A 0.0000
56 Y A 0.0000
57 Q A -0.3630
58 W A 0.0000
59 K A 0.0000
60 V A 0.0000
61 F A 0.0000
62 K A -1.3908
63 L A 0.0000
64 T A -1.5847
65 L A 0.0000
66 P A 0.0000
67 D A -0.8749
68 P A 0.0000
69 N A -0.8636
70 T A -0.2355
71 L A -0.0342
72 P A -0.1132
73 L A -0.0730
74 P A -0.3549
75 S A -0.7305
76 S A -1.2415
77 D A -2.3075
78 F A -1.1694
79 I A 0.0000
80 D A -2.9585
81 K A -2.8938
82 S A -1.6995
83 T A -1.3761
84 E A -1.6215
85 I A 0.0000
86 L A 0.0000
87 I A 0.0000
88 W A 0.0000
89 R A -0.3343
90 L A 0.0000
91 L A 0.0000
92 A A 0.0000
93 F A 0.0000
94 K A 0.0000
95 I A 0.0000
96 E A -0.6154
97 V A 0.0000
98 F A 0.3116
99 G A -0.5530
100 P A -0.4303
101 L A -0.3499
102 G A -0.9143
103 K A -1.5518
104 G A 0.0000
105 S A -0.7721
106 Y A 0.0000
107 G A -0.4101
108 L A -0.3365
109 A A -0.0078
110 N A -0.8819
111 F A 0.0000
112 N A 0.0000
113 A A 0.0000
114 L A -0.4891
115 G A -0.6823
116 D A -1.3633
117 V A -1.0194
118 D A -2.5677
119 N A -2.0452
120 P A -1.3142
121 T A -0.8858
122 A A -1.0410
123 P A -1.0856
124 Q A -1.5573
125 H A -1.8875
126 P A -1.7031
127 G A -1.6598
128 A A -1.3353
129 D A -2.3247
130 D A -1.8181
131 R A -1.1116
132 V A 0.2729
133 A A 0.3804
134 Y A 0.2848
135 S A -0.1613
136 F A 0.0000
137 E A -0.8338
138 P A 0.0000
139 I A 0.0000
140 Y A 0.0000
141 R A 0.0000
142 Q A 0.0000
143 E A 0.0000
144 Y A 0.0000
145 V A 0.0000
146 I A 0.0000
147 G A 0.0000
148 D A 0.0000
149 E A -0.3478
150 P A 0.0000
151 P A 0.0000
152 L A -0.4013
153 G A 0.0000
154 V A -0.6688
155 Y A -1.0689
156 E A -1.4408
157 T A -0.8334
158 P A -0.2562
159 A A -0.2946
160 P A -0.3827
161 P A -0.2501
162 A A -0.2537
163 P A -0.3839
164 G A -0.3489
165 L A 0.3908
166 P A -0.0900
167 P A -0.2891
168 G A -0.0710
169 A A 0.6639
170 L A 1.4487
171 P A 0.6925
172 P A 0.2249
173 L A -0.0402
174 T A -0.9495
175 R A -1.8072
176 V A -0.8129
177 T A -0.6924
178 D A -0.6387
179 I A 0.0000
180 I A 0.0000
181 Q A -1.2768
182 D A -1.3102
183 G A -0.8000
184 D A -0.7658
185 M A 0.0000
186 A A 0.0000
187 D A 0.0000
188 I A 0.0000
189 G A -0.3168
190 F A 0.0000
191 G A -0.5519
192 A A -0.9515
193 R A -1.2485
194 D A -0.8442
195 F A 0.0000
196 A A -0.9900
197 A A -0.3885
198 L A -0.4859
199 E A -1.5384
200 P A -1.5729
201 R A -2.1737
202 K A -2.7902
203 D A 0.0000
204 D A -1.2687
205 V A 0.0000
206 P A 0.0000
207 D A -1.1544
208 I A 0.0000
209 I A 0.0000
210 L A -1.1267
211 N A -1.6230
212 T A -0.8375
213 T A -0.6794
214 T A 0.0000
215 K A 0.0000
216 R A -0.6856
217 L A 0.0000
218 D A 0.0000
219 I A -1.2379
220 E A -2.3935
221 G A -1.5858
222 M A 0.0000
223 K A -2.9779
224 A A -1.6883
225 E A -1.5618
226 K A -1.3844
227 Y A -0.5806
228 G A 0.0000
229 R A 0.0000
230 R A -0.5852
231 M A 0.0000
232 F A 0.0000
233 T A -0.9044
234 Y A -0.4097
235 D A -0.8172
236 R A -0.9097
237 F A -0.5283
238 E A -1.4534
239 K A -1.6819
240 S A -1.7117
241 S A -1.7853
242 D A -2.3909
243 S A -1.8251
244 K A -2.2012
245 K A -1.5233
246 L A 0.0000
247 V A 0.0837
248 L A 0.1482
249 S A -0.6127
250 G A -0.6117
251 P A -0.7791
252 D A -0.9499
253 P A -0.0425
254 V A 1.1239
255 P A 0.1735
256 P A -0.1995
257 P A -0.2197
258 A A -0.1931
259 A A -0.2123
260 P A -0.4544
261 P A -0.5402
262 P A 0.1299
263 S A 0.5866
264 P A 0.7997
265 L A 1.9235
266 Y A 1.8850
267 V A 2.0410
268 P A 1.0773
269 P A 0.6262
270 P A -0.1142
271 P A -0.0995
272 T A -0.1266
273 S A 0.4273
274 P A 0.7243
275 L A 1.8223
276 A A 1.2436
277 V A 2.0617
278 P A 0.6087
279 P A -0.1646
280 P A -0.8439
281 R A -1.7180
282 R A -0.3809
283 L A 1.1577
284 F A 0.6785
285 T A -0.4182
286 L A 0.0000
287 P A 0.0000
288 D A -1.6374
289 S A 0.0000
290 G A -1.6623
291 E A -2.0252
292 I A -1.5361
293 T A -1.8173
294 E A -2.5884
295 E A -2.7257
296 D A -1.9297
297 L A -1.0405
298 L A -0.7683
299 F A 0.0000
300 N A -1.2869
301 K A -1.8263
302 P A -0.9765
303 I A -0.0902
304 F A -0.3151
305 L A 0.0000
306 E A -2.4786
307 K A -2.9219
308 T A 0.0000
309 E A -2.5059
310 G A -1.6586
311 L A -0.9975
312 N A 0.0000
313 N A 0.0000
314 G A 0.0000
315 V A 0.0000
316 L A 0.0000
317 W A 0.0000
318 H A -0.6353
319 N A -0.7901
320 K A -0.7327
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 S A 0.0000
330 R A -0.7779
331 S A 0.0000
332 E A -2.5468
333 I A -2.3827
334 E A -3.1912
335 T A -2.3567
336 K A -2.2797
337 T A -0.5904
338 T A 0.0283
339 Q A 0.2334
340 V A 1.5770
341 S A 0.2704
342 T A -0.1020
343 P A -0.3274
344 A A 0.1732
345 I A 0.8682
346 P A 1.0242
347 V A 2.1830
348 Y A 1.7630
349 D A 0.0990
350 P A -0.0102
351 A A 0.2090
352 N A 0.5422
353 Y A 0.8541
354 V A 1.5395
355 T A -0.2483
356 S A -1.2983
357 K A -2.4498
358 T A -2.3123
359 Y A 0.0000
360 K A -1.8821
361 R A 0.0000
362 E A -0.2190
363 Y A 0.0000
364 K A -0.5208
365 I A 0.0000
366 S A 0.0000
367 L A 0.0000
368 I A 0.0000
369 L A 0.0000
370 Q A -0.4530
371 L A 0.0000
372 C A 0.0000
373 K A -0.6597
374 I A 0.0000
375 P A -0.8552
376 L A -0.7615
377 T A -0.9085
378 P A -1.4475
379 E A -2.3522
380 T A 0.0000
381 L A -1.6006
382 E A -2.7234
383 Y A 0.0000
384 L A 0.0000
385 E A -2.3381
386 R A -2.3360
387 L A 0.0000
388 D A 0.0000
389 P A -1.4364
390 R A -1.6988
391 I A 0.0000
392 L A 0.0000
393 V A -0.7341
394 D A -1.0888
395 A A -0.9655
396 N A -1.1579
397 L A 0.0000
398 P A 0.3936
399 F A 1.7147
400 I A 0.9951
401 P A 0.3581
402 P A -0.1354
403 V A -0.0257
404 E A -2.5688
405 R A -3.6540
406 E A -3.6448
407 D A -2.9741
408 P A -1.5861
409 Y A -1.1620
410 A A -1.3390
411 G A -1.2765
412 K A -1.8071
413 K A -2.4971
414 F A -1.6280
415 H A -1.6214
416 E A -2.5059
417 I A -2.0633
418 D A -3.1147
419 L A 0.0000
420 K A -3.2029
421 D A -3.2386
422 K A -2.7657
423 L A -1.2398
424 S A -0.9282
425 T A -0.4930
426 D A -1.2926
427 L A 0.0000
428 S A -1.6026
429 K A -2.5746
430 T A -2.1975
431 E A -2.5274
432 L A 0.0000
433 G A 0.0000
434 Q A -2.0172
435 A A -1.3161
436 Y A -0.4491
437 L A 0.0933
438 N A -1.6101
439 R A -1.9627
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Laboratory of Theory of Biopolymers 2018