Project name: 9f95758483cd4a0

Status: done

Started: 2026-05-11 18:17:08
Settings
Chain sequence(s) A: GLPPADPAPALRDTSEYVTPTDLLYVAETDLITETGNPTSDIVVDGKVITPRVSALQWDVFKLTLPDPNTMPLPSADFLNPATEIRIWQLRALYIGVYGPLGTGSYGHPNFNRLGDVTNPTSYQHETADDTVNYSFTPKYLQLYIVGDQPPTGVYTAPAAPAPGLPPGARPPTRVVTTTIEHGDMADIGFGARDFKALLPRKNDVPDIILDTSTKVPDIAGMKAEPTGRRMFDYDEKTTSSNSETYVRCGPDLDPLPDAPPPSPLYTPPPPTSPYAIRPSTDYFTIPNRGEITEDQLLFNRPIFFTKTAGKNNGVLWHNQLYITVLDNSRDTIATNTTQISTPAVNVYDPSNYVTSKTYTREYKISLIVQLCTIPLTPETLAELARLDPSILVDAKLPDIPPVERPDPYAGKKFKEIDLTDKLSRDLSKFELGRLYLNR
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
-3.1062
Maximal score value
2.6732
Average score
-0.5111
Total score value
-224.3626

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 0.1501
2 L A 1.1532
3 P A -0.0370
4 P A -0.5143
5 A A -0.7907
6 D A -2.0175
7 P A -1.1882
8 A A -0.5914
9 P A -0.5759
10 A A -0.2109
11 L A -0.4522
12 R A -1.2907
13 D A -1.5590
14 T A 0.0000
15 S A -1.7053
16 E A -2.2642
17 Y A 0.0000
18 V A 0.0000
19 T A -0.5782
20 P A -0.7380
21 T A -0.9247
22 D A -1.7461
23 L A 0.0000
24 L A -0.8327
25 Y A 0.0000
26 V A 0.0000
27 A A 0.0000
28 E A -0.9248
29 T A 0.0000
30 D A -1.2814
31 L A 0.3700
32 I A 0.0000
33 T A -0.2306
34 E A -0.3986
35 T A -0.4192
36 G A 0.0000
37 N A -0.6887
38 P A 0.0000
39 T A -0.7373
40 S A -0.7225
41 D A -0.0930
42 I A 1.7586
43 V A 2.2980
44 V A 1.3807
45 D A -1.0765
46 G A -0.6027
47 K A -0.2650
48 V A 2.0511
49 I A 2.6732
50 T A 1.3956
51 P A 0.1993
52 R A -0.5103
53 V A 0.0000
54 S A 0.0000
55 A A 0.0000
56 L A 0.0000
57 Q A 0.0000
58 W A 0.0000
59 D 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 -1.1357
65 L A 0.0000
66 P A -0.9330
67 D A -0.6160
68 P A 0.0000
69 N A -0.8303
70 T A -0.4451
71 M A -0.0703
72 P A -0.0926
73 L A 0.0290
74 P A -0.2775
75 S A -0.4860
76 A A -0.7639
77 D A -1.5993
78 F A -0.6551
79 L A -0.7389
80 N A -1.4545
81 P A -1.0208
82 A A -0.5404
83 T A -0.5573
84 E A -0.6335
85 I A 0.0000
86 R A -0.4921
87 I A 0.0000
88 W A 0.0000
89 Q A 0.0000
90 L A 0.0000
91 R A -0.3413
92 A A 0.0000
93 L A 0.0000
94 Y A -0.6828
95 I A 0.0000
96 G A 0.0000
97 V A 0.0000
98 Y A 0.2805
99 G A -0.2133
100 P A -0.0889
101 L A 0.1122
102 G A 0.0952
103 T A -0.2217
104 G A 0.0000
105 S A -0.1838
106 Y A 0.0000
107 G A -0.9854
108 H A -1.5305
109 P A -1.5625
110 N A -2.3889
111 F A 0.0000
112 N A 0.0000
113 R A -0.7227
114 L A -0.6482
115 G A 0.0000
116 D A -0.6570
117 V A -0.0500
118 T A -0.8015
119 N A -1.4961
120 P A -0.8571
121 T A -0.5355
122 S A -0.3344
123 Y A 0.5295
124 Q A -0.2108
125 H A -0.5997
126 E A -1.5341
127 T A -1.2991
128 A A -1.1268
129 D A -2.2344
130 D A -1.5967
131 T A -1.3599
132 V A -1.0498
133 N A -1.6277
134 Y A -0.8710
135 S A -0.5932
136 F A 0.0000
137 T A -0.4155
138 P A 0.0000
139 K A -0.7446
140 Y 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 V A 0.0000
147 G A 0.0000
148 D A 0.0000
149 Q A -0.3278
150 P A 0.0000
151 P A 0.0000
152 T A -0.0906
153 G A 0.0000
154 V A 0.7905
155 Y A 0.3347
156 T A -0.0743
157 A A 0.0000
158 P A -0.5613
159 A A -0.5028
160 A A -0.3975
161 P A -0.4931
162 A A -0.1748
163 P A -0.3649
164 G A -0.4025
165 L A -0.2607
166 P A -0.5669
167 P A -0.7653
168 G A -0.7888
169 A A -0.8924
170 R A -1.9968
171 P A -1.2423
172 P A -1.0717
173 T A -1.0171
174 R A -1.0365
175 V A 0.9451
176 V A 0.5506
177 T A 0.3453
178 T A 0.1862
179 T A -0.4786
180 I A 0.0000
181 E A -1.2306
182 H A -1.2904
183 G A -0.7726
184 D A -0.7338
185 M A 0.0000
186 A A 0.0000
187 D A -0.2228
188 I A 0.0000
189 G A -0.5169
190 F A -0.0596
191 G A -0.2693
192 A A -0.0071
193 R A -0.7149
194 D A -1.3102
195 F A 0.0000
196 K A -2.8646
197 A A -1.3408
198 L A 0.0000
199 L A -1.4768
200 P A -1.4721
201 R A -2.0556
202 K A -3.1062
203 N A -1.9601
204 D A -1.2610
205 V A 0.0000
206 P A 0.0000
207 D A -1.8064
208 I A 0.0000
209 I A 0.0000
210 L A -2.1429
211 D A -2.7838
212 T A -1.6253
213 S A -1.0819
214 T A 0.0000
215 K A 0.0000
216 V A 0.4880
217 P A 0.2349
218 D A -0.2320
219 I A -0.2718
220 A A -0.6154
221 G A -0.8166
222 M A 0.0000
223 K A -1.8961
224 A A -1.0479
225 E A -1.1576
226 P A -0.8649
227 T A -0.7425
228 G A 0.0000
229 R A 0.0000
230 R A -0.7690
231 M A 0.0000
232 F A 0.0000
233 D A -0.7028
234 Y A -0.5582
235 D A -1.4225
236 E A -1.6990
237 K A -1.3692
238 T A -0.7176
239 T A -0.7191
240 S A -0.9424
241 S A -1.3093
242 N A -1.8491
243 S A -1.3152
244 E A -1.3176
245 T A -0.4650
246 Y A 0.0000
247 V A 0.0000
248 R A 0.0000
249 C A -0.8939
250 G A -0.6306
251 P A -0.7280
252 D A -0.7157
253 L A -0.1739
254 D A -1.5626
255 P A -1.1309
256 L A -0.0198
257 P A -0.8414
258 D A -1.6809
259 A A -0.8237
260 P A -0.9059
261 P A -0.6243
262 P A -0.3093
263 S A -0.1594
264 P A 0.4154
265 L A 1.3795
266 Y A 0.6696
267 T A 0.0812
268 P A -0.2959
269 P A 0.1252
270 P A -0.3152
271 P A -0.0280
272 T A 0.0423
273 S A 0.3642
274 P A 0.6356
275 Y A 1.4829
276 A A 1.1344
277 I A 1.8665
278 R A 0.4527
279 P A -0.1097
280 S A 0.0000
281 T A -0.6480
282 D A -1.0370
283 Y A 0.6804
284 F A 0.2638
285 T A -0.2233
286 I A 0.0000
287 P A 0.0000
288 N A -1.4639
289 R A 0.0000
290 G A -1.5539
291 E A -1.9737
292 I A -1.4495
293 T A -1.9137
294 E A -2.7050
295 D A -2.8939
296 Q A -2.2378
297 L A -1.5061
298 L A -1.3311
299 F A 0.0000
300 N A -1.2217
301 R A -1.8396
302 P A -0.8476
303 I A -0.0940
304 F A -0.0947
305 F A 0.0000
306 T A -0.8503
307 K A -1.9204
308 T A 0.0000
309 A A -0.9446
310 G A -1.3026
311 K A -1.4653
312 N A 0.0000
313 N A -1.2338
314 G A 0.0000
315 V A 0.0000
316 L A 0.0000
317 W A 0.0000
318 H A -0.4334
319 N A -0.4730
320 Q A -0.5288
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 -0.0296
331 D A 0.0000
332 T A 0.0230
333 I A -0.2094
334 A A -0.5058
335 T A -0.9442
336 N A -0.9196
337 T A 0.0314
338 T A 0.6444
339 Q A 0.9917
340 I A 2.1340
341 S A 0.7493
342 T A 0.1723
343 P A -0.1490
344 A A 0.1746
345 V A 0.4586
346 N A 0.0083
347 V A 1.7038
348 Y A 1.5047
349 D A -0.0204
350 P A 0.0087
351 S A 0.1627
352 N A 0.9046
353 Y A 1.3160
354 V A 1.8599
355 T A 0.0840
356 S A -0.7874
357 K A -1.6410
358 T A -0.8848
359 Y A 0.0000
360 T A -0.2676
361 R A 0.0000
362 E A -0.2295
363 Y A 0.0000
364 K A -0.5018
365 I 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 -0.5019
371 L A 0.0000
372 C A 0.0000
373 T A -0.1854
374 I A 0.0000
375 P A -0.4740
376 L A -0.1678
377 T A -0.6010
378 P A -0.9446
379 E A -1.7604
380 T A 0.0000
381 L A -0.2512
382 A A -0.6366
383 E A 0.0000
384 L A 0.0000
385 A A -0.5962
386 R A -0.9783
387 L A -0.5021
388 D A -0.5893
389 P A -0.5553
390 S A -0.4761
391 I A 0.0000
392 L A -0.1546
393 V A -0.5512
394 D A -1.0539
395 A A -1.0564
396 K A -1.8471
397 L A -1.2213
398 P A -1.3750
399 D A -1.9002
400 I A -0.5610
401 P A -0.4625
402 P A -0.4400
403 V A 0.4007
404 E A -1.5890
405 R A -1.6298
406 P A -1.4180
407 D A -1.8093
408 P A -1.0284
409 Y A -1.0402
410 A A -1.1193
411 G A -1.4107
412 K A -2.0906
413 K A -2.6172
414 F A -1.6467
415 K A -1.6458
416 E A -2.4625
417 I A -1.8232
418 D A -2.5771
419 L A 0.0000
420 T A -1.5968
421 D A -2.3105
422 K A -1.8617
423 L A -1.0748
424 S A -1.5659
425 R A -2.2232
426 D A -2.1619
427 L A 0.0000
428 S A -2.0331
429 K A -2.7596
430 F A -1.9421
431 E A -2.4668
432 L A 0.0000
433 G A 0.0000
434 R A -2.3282
435 L A -1.0947
436 Y A -0.4685
437 L A 0.0369
438 N A -1.6030
439 R A -1.9215
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Laboratory of Theory of Biopolymers 2018