Project name: 67c1a716e3543ac

Status: done

Started: 2026-05-12 18:49:42
Settings
Chain sequence(s) A: GPLPLAPEPPLLPTTEYVTPTDLYYIAETDLLTEVGHPTKDIVVNGKVVVPRVSAYDWLVFKLTLPDPNKLPLPSDDFIDFSTEILIWQLRAFYIGVFGPLGVGEYGHPNFNRLGNVDNPTEVQHCGPDDTVAYSWTPKLKQLYIIGDRPPLAKYTARAPPAPGLPPGAIPPLTEVTTVIQHGDRADIGFGARDFAALDPAKNNVPDIIRDTTTKVPDYEGMKAEPTGRRMFTHDEYEKSYDKEKYRLCGPDLVPLPDKPPPSKLYKKPPPESPYAVRPPYNLFTVPDRGEITEEDLLFNKPIILEKTAGLNQGVLWHNQLYITVLDNTRDEIETIETQISTPEENVYNPENYVTSKRYTREYKLSIVVQLCRIPLTPETLERLARLDPRILVEAELPDVPPVERPDPLAGLKFREIDLTDKLSSDLSKYDLGRYFLNR
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
-3.1147
Maximal score value
2.4862
Average score
-0.5852
Total score value
-256.9217

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 -0.2124
2 P A 0.4263
3 L A 1.5925
4 P A 1.0704
5 L A 1.4649
6 A A 0.3182
7 P A -0.8584
8 E A -1.8213
9 P A -1.0885
10 P A -0.4393
11 L A 0.3786
12 L A 0.7834
13 P A 0.1168
14 T A 0.0000
15 T A -0.7818
16 E A -1.5284
17 Y A -0.9731
18 V A 0.0000
19 T A -0.6470
20 P A -0.7053
21 T A 0.0000
22 D A -1.6091
23 L A -0.4271
24 Y A -0.0569
25 Y A 0.1424
26 I A 0.0000
27 A A 0.0000
28 E A -0.9446
29 T A 0.0000
30 D A -1.3082
31 L A 0.4285
32 L A 0.1344
33 T A 0.2150
34 E A 0.2217
35 V A 0.9471
36 G A 0.0000
37 H A -1.2147
38 P A 0.0000
39 T A -1.5128
40 K A -2.0997
41 D A -0.8781
42 I A 1.1889
43 V A 2.2002
44 V A 1.7439
45 N A -0.5056
46 G A -0.3516
47 K A -0.1272
48 V A 1.8778
49 V A 2.4862
50 V A 1.3588
51 P A 0.0818
52 R A -1.0518
53 V A 0.0000
54 S A 0.0000
55 A A 0.0000
56 Y A 0.0000
57 D A 0.0000
58 W A 0.0000
59 L A 0.0000
60 V A 0.0000
61 F A 0.0000
62 K A -1.4609
63 L A 0.0000
64 T A -1.2920
65 L A 0.0000
66 P A -1.2643
67 D A -1.2843
68 P A 0.0000
69 N A -1.1074
70 K A -1.8765
71 L A -0.8096
72 P A -0.6713
73 L A -0.6725
74 P A -0.7027
75 S A -1.5452
76 D A -2.8834
77 D A -2.7990
78 F A -1.4147
79 I A 0.0000
80 D A -1.8686
81 F A 0.0510
82 S A -0.2359
83 T A -0.4373
84 E A -0.5876
85 I A 0.0000
86 L A 0.0000
87 I A 0.0000
88 W A 0.0000
89 Q A 0.0000
90 L A 0.0000
91 R A -0.7183
92 A A 0.0000
93 F A 0.0000
94 Y A -0.5080
95 I A 0.0000
96 G A 0.0000
97 V A 0.0000
98 F A 0.4732
99 G A -0.3085
100 P A -0.1063
101 L A 0.2910
102 G A 0.2680
103 V A 0.3124
104 G A 0.0000
105 E A -1.5845
106 Y A 0.0000
107 G A -0.9008
108 H A 0.0000
109 P A -0.8358
110 N A -1.8832
111 F A 0.0000
112 N A -1.1223
113 R A -0.5009
114 L A -0.3193
115 G A -0.9327
116 N A -1.5689
117 V A -1.2017
118 D A -2.6650
119 N A -2.6149
120 P A -1.8144
121 T A -1.5306
122 E A -1.9961
123 V A -0.2485
124 Q A -0.3522
125 H A -0.3543
126 C A -0.4639
127 G A -1.0573
128 P A -1.3310
129 D A -2.2891
130 D A -1.7160
131 T A -1.2663
132 V A -0.3843
133 A A -0.2355
134 Y A -0.1169
135 S A -0.5348
136 W A 0.0000
137 T A -0.6466
138 P A 0.0000
139 K A 0.0000
140 L A 0.0000
141 K 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 -0.3706
150 P A 0.0000
151 P A 0.0000
152 L A -0.1153
153 A A 0.0000
154 K A -0.6939
155 Y A -0.8605
156 T A -1.0760
157 A A -1.1607
158 R A -1.4770
159 A A -0.7741
160 P A -0.6306
161 P A -0.2386
162 A A -0.2008
163 P A -0.3699
164 G A -0.3365
165 L A 0.4490
166 P A -0.0311
167 P A -0.2186
168 G A 0.2041
169 A A 0.9513
170 I A 2.1230
171 P A 0.7898
172 P A 0.5099
173 L A 0.5780
174 T A -0.6793
175 E A -1.7548
176 V A -0.8110
177 T A -0.3612
178 T A -0.0643
179 V A -0.0355
180 I A 0.0000
181 Q A -0.7748
182 H A -1.0758
183 G A -0.7385
184 D A -0.6240
185 R A 0.0000
186 A A 0.0000
187 D A 0.0000
188 I A 0.0000
189 G A -0.3162
190 F A -0.1079
191 G A -0.3007
192 A A -0.6658
193 R A -1.1700
194 D A -1.1727
195 F A 0.0000
196 A A -1.2037
197 A A -0.8960
198 L A -0.5400
199 D A 0.0000
200 P A -0.8472
201 A A -0.8575
202 K A -2.1723
203 N A -1.6363
204 N A -1.1818
205 V A 0.0000
206 P A 0.0000
207 D A -1.8174
208 I A 0.0000
209 I A 0.0000
210 R A -1.9137
211 D A -1.9474
212 T A -1.1248
213 T A -0.7467
214 T A 0.0000
215 K A 0.0000
216 V A 0.1000
217 P A 0.0000
218 D A -0.8945
219 Y A -1.3505
220 E A -2.4300
221 G A -1.6543
222 M A 0.0000
223 K A -2.4999
224 A A -1.5418
225 E A -1.2187
226 P A -0.4258
227 T A -0.0994
228 G A 0.0000
229 R A 0.0000
230 R A -0.5600
231 M A 0.0000
232 F A 0.0000
233 T A -0.6670
234 H A -0.9255
235 D A -1.3347
236 E A -1.3494
237 Y A -0.8816
238 E A -1.5274
239 K A -1.1797
240 S A -1.0524
241 Y A -0.6545
242 D A -2.1591
243 K A -2.2798
244 E A -2.2543
245 K A -1.7971
246 Y A 0.0000
247 R A 0.2467
248 L A 0.2389
249 C A -0.2463
250 G A 0.0236
251 P A 0.3431
252 D A 1.0775
253 L A 2.3966
254 V A 2.4398
255 P A 0.8505
256 L A 0.4699
257 P A -1.2050
258 D A -3.1147
259 K A -2.8017
260 P A -1.8830
261 P A -1.8851
262 P A -2.1490
263 S A -1.5299
264 K A -1.2446
265 L A 0.5336
266 Y A -0.8312
267 K A -2.4737
268 K A -2.2425
269 P A -1.1282
270 P A -1.3264
271 P A -1.0448
272 E A -1.7136
273 S A -0.6321
274 P A -0.0102
275 Y A 1.1022
276 A A 0.4478
277 V A 1.4723
278 R A 0.6421
279 P A 0.4833
280 P A 0.0000
281 Y A 1.6705
282 N A 1.0028
283 L A 1.4188
284 F A 0.4014
285 T A -0.6113
286 V A 0.0000
287 P A 0.0000
288 D A 0.0000
289 R A 0.0000
290 G A -1.1407
291 E A -1.7037
292 I A -1.1460
293 T A -1.8184
294 E A -2.5986
295 E A -2.7477
296 D A -1.9554
297 L A -1.1250
298 L A -0.9316
299 F A 0.0000
300 N A -1.1222
301 K A -1.7082
302 P A -0.6879
303 I A 0.0119
304 I A -0.5116
305 L A 0.0000
306 E A -2.5944
307 K A -2.5863
308 T A 0.0000
309 A A -0.6801
310 G A -0.6241
311 L A 0.1831
312 N A 0.0000
313 Q A -0.8249
314 G A 0.0000
315 V A 0.0000
316 L A 0.0000
317 W A 0.0000
318 H A -0.7504
319 N A -0.6730
320 Q A -0.7056
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 T A 0.0000
330 R A -0.0418
331 D A 0.0000
332 E A -1.4198
333 I A -1.3744
334 E A -1.9652
335 T A -1.2029
336 I A -0.3015
337 E A -1.1573
338 T A -0.1421
339 Q A -0.2633
340 I A 1.3776
341 S A 0.1740
342 T A -0.5479
343 P A -1.2963
344 E A -2.4008
345 E A -2.6217
346 N A -1.5204
347 V A 0.4940
348 Y A 0.7113
349 N A -0.5684
350 P A -0.9122
351 E A -1.4721
352 N A -0.7231
353 Y A 0.1313
354 V A 0.8076
355 T A -0.1805
356 S A -0.6266
357 K A -1.5369
358 R A -1.0179
359 Y A 0.0000
360 T A -0.1642
361 R A 0.0000
362 E A 0.0693
363 Y A 0.0000
364 K A -0.4130
365 L A 0.0000
366 S A 0.0000
367 I A 0.0000
368 V A 0.0000
369 V A 0.0000
370 Q A 0.0000
371 L A 0.0000
372 C A 0.0000
373 R A -0.4793
374 I A 0.0000
375 P A -0.4723
376 L A -0.2828
377 T A -0.9016
378 P A -1.4884
379 E A -2.4332
380 T A 0.0000
381 L A -1.2241
382 E A -2.5691
383 R A -1.5456
384 L A 0.0000
385 A A -0.8785
386 R A -1.3021
387 L A -0.5392
388 D A 0.0000
389 P A -0.9083
390 R A -1.0981
391 I A 0.0000
392 L A 0.0000
393 V A -0.7412
394 E A -1.8593
395 A A -1.4394
396 E A -2.2151
397 L A -1.0185
398 P A -1.2691
399 D A -1.8905
400 V A -0.8303
401 P A -0.5879
402 P A -1.1498
403 V A -0.9910
404 E A -2.8126
405 R A -3.0899
406 P A -2.1018
407 D A -1.9402
408 P A -1.0325
409 L A -0.5093
410 A A -0.6638
411 G A -0.7345
412 L A -0.5904
413 K A -1.9519
414 F A -1.4242
415 R A -1.7504
416 E A -2.6436
417 I A 0.0000
418 D A -2.7308
419 L A 0.0000
420 T A -1.6493
421 D A -2.3431
422 K A -1.9151
423 L A -0.7037
424 S A -0.7816
425 S A -0.5114
426 D A -1.3265
427 L A 0.0000
428 S A -1.8402
429 K A -2.6002
430 Y A -1.9736
431 D A -2.4186
432 L A 0.0000
433 G A 0.0000
434 R A -2.2860
435 Y A -0.7065
436 F A -0.3585
437 L A 0.0848
438 N A -1.5486
439 R A -1.8797
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Laboratory of Theory of Biopolymers 2018