Project name: d1a3cc96469fd7b

Status: done

Started: 2026-04-17 16:37:54
Settings
Chain sequence(s) A: GPLPLNPEPELRSTDEYVIPTDLLYVAETELITEVGNPEKDIVENGKVVVEKVSAYQYRVFKLKLPDPNKLPLPTEDFVDPETEILIWRLRAFYIGIGGPLGKGTYGHPNFNKFGDVSNPTEYQHETEDDTVNYSFTPKLLQEYVIGDRPPIGKYIAKAKPTPGLPPGAPPPTEIVETVIEHGDMADIGFGAKDYKALEPSKNNVPLIIIDTTTKVLDYEKMKAEPDGRRMFDYDRREKSYSVKKYVRSGPDLFPLPDSPPPSPLYVKPPASSPYSVLPSYNYFDIPDSGEITEEDLLFNRPVFLTETAGKNNGILWHNQLYVTVLDNTRATIETIETQISTPENNVYDPSNYITSKRYTREYQLSLILQLCRIPLTPDILAELERLDRSILVNANLPDIPPVEEPDPLAGKKFLELDLTNKLSRDLSKYPLGREYLNR
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
-3.2011
Maximal score value
2.2168
Average score
-0.7051
Total score value
-309.5191

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 -0.2214
2 P A 0.4650
3 L A 1.3658
4 P A 0.4095
5 L A 0.9136
6 N A -1.0600
7 P A -1.6293
8 E A -2.7243
9 P A -2.3046
10 E A -2.6366
11 L A -1.5902
12 R A -1.8781
13 S A -1.9626
14 T A 0.0000
15 D A -2.8274
16 E A -2.6754
17 Y A 0.0000
18 V A 0.0000
19 I A 0.5292
20 P A -0.2897
21 T A 0.0000
22 D A -1.7624
23 L A 0.0000
24 L A -0.7926
25 Y A 0.0000
26 V A 0.0000
27 A A 0.0000
28 E A -0.9379
29 T A 0.0000
30 E A -1.3223
31 L A 0.4186
32 I A 0.1832
33 T A 0.2182
34 E A 0.2017
35 V A 0.7986
36 G A 0.0000
37 N A -1.8453
38 P A 0.0000
39 E A -1.6688
40 K A -2.3667
41 D A -1.6647
42 I A 0.2422
43 V A 0.5191
44 E A -1.4832
45 N A -2.1152
46 G A -1.4457
47 K A -1.2224
48 V A 0.5960
49 V A 1.2348
50 V A 0.5106
51 E A -1.0888
52 K A -1.6947
53 V A 0.0000
54 S A 0.0000
55 A A 0.0000
56 Y A 0.0000
57 Q A -0.3434
58 Y A 0.0000
59 R A 0.0000
60 V A 0.0000
61 F A 0.0000
62 K A -1.7672
63 L A 0.0000
64 K A -3.0703
65 L A 0.0000
66 P A 0.0000
67 D A -1.6367
68 P A 0.0000
69 N A -1.8940
70 K A -2.1070
71 L A -0.9369
72 P A -0.6826
73 L A -0.6075
74 P A -0.6015
75 T A -1.3860
76 E A -2.7261
77 D A -2.7676
78 F A -1.3819
79 V A -1.7298
80 D A -2.5739
81 P A -2.0444
82 E A -2.3981
83 T A -1.5281
84 E A -1.4165
85 I A 0.0000
86 L A 0.0000
87 I A 0.0000
88 W A 0.0000
89 R A -0.3491
90 L A 0.0000
91 R A -0.3957
92 A A 0.0000
93 F A 0.0000
94 Y A -0.3096
95 I A 0.0000
96 G A 0.0000
97 I A 0.0000
98 G A -0.5063
99 G A -0.7177
100 P A -0.4584
101 L A -0.3135
102 G A -0.4829
103 K A -1.2347
104 G A 0.0000
105 T A -0.3490
106 Y A 0.0000
107 G A -0.5027
108 H A 0.0000
109 P A -1.1057
110 N A -1.8579
111 F A 0.0000
112 N A -1.1980
113 K A -0.6718
114 F A 0.0000
115 G A 0.0000
116 D A -1.3638
117 V A -0.6648
118 S A -1.1759
119 N A -1.9628
120 P A -1.4454
121 T A -1.4579
122 E A -2.2832
123 Y A -1.1127
124 Q A -2.0250
125 H A -1.8481
126 E A -2.8308
127 T A -2.6147
128 E A -3.0874
129 D A -3.1034
130 D A -2.1108
131 T A -1.3869
132 V A -0.6515
133 N A -1.3410
134 Y A -0.6466
135 S A -0.2957
136 F A 0.0000
137 T A -0.4804
138 P A 0.0000
139 K A 0.0000
140 L A 0.0000
141 L 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 R A -0.6430
150 P A 0.0000
151 P A 0.0000
152 I A 0.0000
153 G A 0.0000
154 K A -0.0137
155 Y A 0.6156
156 I A 0.9022
157 A A -0.6710
158 K A -1.9772
159 A A -1.6414
160 K A -2.3905
161 P A -1.2626
162 T A -0.5924
163 P A -0.5231
164 G A -0.2352
165 L A 0.3602
166 P A -0.1783
167 P A -0.4355
168 G A -0.3621
169 A A -0.0508
170 P A -0.2710
171 P A -0.9942
172 P A -1.2287
173 T A -0.9548
174 E A -0.6899
175 I A 1.3858
176 V A 0.4088
177 E A -0.5336
178 T A -0.2995
179 V A -0.5338
180 I A 0.0000
181 E A -1.0580
182 H A -1.0720
183 G A -0.8360
184 D A -0.6168
185 M A 0.0000
186 A A 0.0000
187 D A -0.1602
188 I A 0.0000
189 G A -0.3809
190 F A -0.1546
191 G A -0.0402
192 A A 0.2645
193 K A -0.1959
194 D A -1.1305
195 Y A 0.0000
196 K A -2.9355
197 A A -1.5842
198 L A -0.9856
199 E A -1.5630
200 P A -1.5001
201 S A -1.3265
202 K A -2.3450
203 N A -1.3762
204 N A -0.9554
205 V A 0.0000
206 P A 0.0000
207 L A -0.6006
208 I A 0.0000
209 I A 0.0000
210 I A -1.7195
211 D A -2.8288
212 T A -1.6162
213 T A -0.8685
214 T A 0.0000
215 K A 0.0000
216 V A 0.1401
217 L A 0.0000
218 D A 0.0000
219 Y A 0.0000
220 E A -2.6979
221 K A -2.3155
222 M A 0.0000
223 K A -2.4258
224 A A -1.6424
225 E A -1.4738
226 P A -1.2019
227 D A -1.0255
228 G A 0.0000
229 R A 0.0000
230 R A -0.7350
231 M A 0.0000
232 F A 0.0000
233 D A -0.5403
234 Y A -0.4798
235 D A -1.3683
236 R A -2.1244
237 R A -2.2419
238 E A -2.0910
239 K A -1.4369
240 S A -0.1467
241 Y A 0.8051
242 S A 0.3581
243 V A 0.9915
244 K A -0.9796
245 K A -1.6056
246 Y A 0.0000
247 V A 0.0000
248 R A 0.0000
249 S A -1.4209
250 G A -1.0624
251 P A -0.4112
252 D A -0.0192
253 L A 1.6487
254 F A 2.2168
255 P A 0.8304
256 L A 0.8554
257 P A -0.1155
258 D A -1.1723
259 S A -1.0712
260 P A -0.9291
261 P A -0.9445
262 P A -0.4987
263 S A -0.1600
264 P A 0.4915
265 L A 1.5495
266 Y A 1.1064
267 V A 1.0098
268 K A -0.4665
269 P A -0.0786
270 P A -0.2793
271 A A -0.1279
272 S A -0.2287
273 S A 0.0449
274 P A 0.3396
275 Y A 1.0274
276 S A 0.7969
277 V A 1.8704
278 L A 1.3347
279 P A 0.1578
280 S A -0.4251
281 Y A 0.1453
282 N A -0.6616
283 Y A 0.4257
284 F A -0.3880
285 D A -1.0495
286 I A 0.0000
287 P A 0.0000
288 D A -0.2359
289 S A 0.0000
290 G A -0.7554
291 E A -1.8957
292 I A -1.5556
293 T A -1.8815
294 E A -2.6968
295 E A -2.8814
296 D A -2.1782
297 L A -1.4750
298 L A -1.3064
299 F A 0.0000
300 N A -1.3150
301 R A -1.8555
302 P A -0.8746
303 V A 0.0377
304 F A -0.2075
305 L A 0.0000
306 T A -0.8799
307 E A -2.1528
308 T A -1.0904
309 A A -0.8633
310 G A -1.1411
311 K A -1.6486
312 N A 0.0000
313 N A 0.0000
314 G A 0.0000
315 I A 0.0000
316 L A 0.0000
317 W A 0.0000
318 H A -1.0267
319 N A -1.1639
320 Q A -1.3644
321 L A 0.0000
322 Y A 0.0000
323 V 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 T A 0.0000
330 R A -0.4814
331 A A 0.0000
332 T A -0.9112
333 I A -1.2732
334 E A -2.1113
335 T A -1.5233
336 I A -0.7664
337 E A -1.0641
338 T A -0.0865
339 Q A -0.2196
340 I A 1.6067
341 S A 0.3722
342 T A -0.6604
343 P A -1.0929
344 E A -2.3372
345 N A -2.0720
346 N A -1.4393
347 V A 0.6140
348 Y A 0.9275
349 D A -0.3856
350 P A -0.0152
351 S A 0.1180
352 N A 0.0485
353 Y A 0.7646
354 I A 1.6935
355 T A -0.1379
356 S A -0.9970
357 K A -2.3367
358 R A -1.9262
359 Y A 0.0000
360 T A -0.2119
361 R A 0.0000
362 E A -0.2368
363 Y A 0.0000
364 Q A -0.5303
365 L 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 0.0000
371 L A 0.0000
372 C A 0.0000
373 R A -0.0715
374 I A 0.0000
375 P A -0.4319
376 L A -0.4721
377 T A -0.4280
378 P A -0.6937
379 D A -1.3151
380 I A 0.0000
381 L A -0.3974
382 A A -0.7685
383 E A 0.0000
384 L A 0.0000
385 E A -1.4613
386 R A -1.2876
387 L A -0.8284
388 D A -1.0527
389 R A -1.4429
390 S A -1.3242
391 I A 0.0000
392 L A 0.0000
393 V A -1.1147
394 N A -1.7629
395 A A -1.3288
396 N A -1.9393
397 L A -1.4991
398 P A -1.4802
399 D A -1.9537
400 I A -1.1016
401 P A -0.7120
402 P A -0.9525
403 V A -0.3817
404 E A -2.5198
405 E A -3.1123
406 P A -2.3562
407 D A -2.7371
408 P A -1.5153
409 L A -1.1043
410 A A -1.2669
411 G A -1.3891
412 K A -1.7058
413 K A -2.3088
414 F A -1.3712
415 L A -1.1193
416 E A -2.6129
417 L A -2.2116
418 D A -3.2011
419 L A 0.0000
420 T A -1.9669
421 N A -2.2895
422 K A -2.2895
423 L A -1.2633
424 S A -1.7416
425 R A -2.3400
426 D A -2.2342
427 L A 0.0000
428 S A -1.8737
429 K A -2.3788
430 Y A -1.4037
431 P A -1.2051
432 L A 0.0000
433 G A 0.0000
434 R A -2.2332
435 E A -2.0030
436 Y A -0.9318
437 L A -0.3731
438 N A -2.0692
439 R A -2.2723
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Laboratory of Theory of Biopolymers 2018