Project name: d99474dade67f07

Status: done

Started: 2026-04-17 23:47:40
Settings
Chain sequence(s) A: GPLPLAPEPPLRSTDDYVTPTDLYYVAETDLITETGNPTADIVVDGKVLVPRVSAYQFRVFLLKLPDPNTMPLPSADAVDPSTEILIWRLLAFEIGVGGPLGTGSYGHSDYNRFGDVDNPTSYQHEGADDTVNLSWRPKRKQLYIIGDKPPLAKYTTPAAPAPGLPPGAIPPTTTVTDIVEHGDMADIGFGARDYAALLPRKDEVPDIIRDTSTKVFDFDGMRAEPTGNRMFDYDRKEKSYSVKNYVRDGPDPVPLPDAPPPSPLYTKPPPTSPYAVLPSYNFFTIPDQGEITEDDLLFNKPRFFTKTPGLNNGVLWYNRLYVTVLDNSRATIETKTTQTSTPAVNVYNPADYVTSKTYTREYQLSFILQLCKIPLTPETLAYLSRLDPRILVNAKLPDVPPVEREDPLKGKKFIEIDLTNKLSTDLSSTSLGRLFLNR
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
-3.9976
Maximal score value
2.6903
Average score
-0.5416
Total score value
-237.7547

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 -0.2117
2 P A 0.4164
3 L A 1.5917
4 P A 1.0829
5 L A 1.4758
6 A A 0.3345
7 P A -0.8522
8 E A -1.7820
9 P A -1.2538
10 P A -0.8261
11 L A -0.2698
12 R A -1.3190
13 S A -1.2690
14 T A 0.0000
15 D A -2.5855
16 D A -2.6152
17 Y A -1.6032
18 V A 0.0000
19 T A -0.8617
20 P A -0.8498
21 T A -0.8809
22 D A -1.6189
23 L A -0.4926
24 Y A -0.1685
25 Y A 0.0000
26 V A 0.0000
27 A A 0.0000
28 E A -1.1917
29 T A 0.0000
30 D A -1.3135
31 L A 0.3724
32 I A 0.1566
33 T A -0.2120
34 E A -0.4855
35 T A -0.3359
36 G A 0.0000
37 N A -0.7949
38 P A 0.0000
39 T A -0.7542
40 A A -0.4148
41 D A 0.2502
42 I A 2.1754
43 V A 2.6447
44 V A 1.6513
45 D A -1.0046
46 G A -0.5399
47 K A -0.1622
48 V A 2.2563
49 L A 2.6903
50 V A 1.8341
51 P A 0.4435
52 R A -0.3482
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 F A 0.0000
59 R A 0.0000
60 V A 0.0000
61 F A 0.0000
62 L A 0.0000
63 L A 0.0000
64 K A -1.8866
65 L A 0.0000
66 P A -1.0040
67 D A -0.8481
68 P A 0.0000
69 N A -1.0338
70 T A -0.5665
71 M A -0.1889
72 P A -0.1701
73 L A -0.1167
74 P A -0.3715
75 S A -0.6705
76 A A -0.9970
77 D A -1.9767
78 A A -1.2947
79 V A -1.2868
80 D A -1.9083
81 P A -1.1713
82 S A -0.8216
83 T A -0.8038
84 E A -1.0740
85 I A 0.0000
86 L A 0.0000
87 I A 0.0000
88 W A 0.0000
89 R A -0.1795
90 L A 0.0000
91 L A 0.1124
92 A A 0.0000
93 F A 0.0000
94 E A -1.1517
95 I A 0.0000
96 G A -0.7779
97 V A 0.0000
98 G A -0.5294
99 G A -0.6517
100 P A -0.2840
101 L A -0.0090
102 G A -0.0702
103 T A -0.3178
104 G A 0.0000
105 S A -0.4256
106 Y A 0.0000
107 G A -0.9950
108 H A 0.0000
109 S A -1.6475
110 D A -2.7437
111 Y A 0.0000
112 N A 0.0000
113 R A -1.1927
114 F A 0.0000
115 G A 0.0000
116 D A -1.0917
117 V A -0.5085
118 D A -1.7928
119 N A -2.0067
120 P A -1.1375
121 T A -0.6786
122 S A -0.4261
123 Y A 0.1263
124 Q A -0.9130
125 H A -0.9433
126 E A -2.4105
127 G A -2.1174
128 A A -1.5277
129 D A -2.6749
130 D A -2.1855
131 T A -1.8677
132 V A -1.3330
133 N A -1.7440
134 L A -0.8820
135 S A -0.6419
136 W A 0.0000
137 R A -0.8045
138 P A 0.0000
139 K A -0.9214
140 R 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 K A -0.4981
150 P A 0.0000
151 P A 0.0000
152 L A -0.1931
153 A A 0.0000
154 K A -0.2068
155 Y A -0.1779
156 T A -0.2342
157 T A -0.2385
158 P A -0.2660
159 A A -0.1377
160 A A -0.1676
161 P A -0.0728
162 A A -0.1695
163 P A -0.3598
164 G A -0.3915
165 L A 0.3133
166 P A -0.0841
167 P A -0.2534
168 G A -0.1139
169 A A 0.7871
170 I A 1.9531
171 P A 0.7027
172 P A 0.2781
173 T A 0.0189
174 T A -0.0379
175 T A -0.0592
176 V A 0.1878
177 T A -0.0450
178 D A -0.3753
179 I A -0.3901
180 V A 0.0000
181 E A -1.1105
182 H A -1.0922
183 G A -0.7156
184 D A -0.6652
185 M A 0.0000
186 A A 0.0000
187 D A 0.0000
188 I A 0.0000
189 G A -0.4816
190 F A -0.1691
191 G A -0.2894
192 A A -0.2962
193 R A -0.5769
194 D A -0.8673
195 Y A 0.0000
196 A A -1.2376
197 A A -0.5224
198 L A 0.0465
199 L A -0.9519
200 P A -1.2087
201 R A -1.7961
202 K A -2.4191
203 D A -1.8791
204 E A -1.4182
205 V A 0.0000
206 P A 0.0000
207 D A -1.5894
208 I A 0.0000
209 I A 0.0000
210 R A -2.1543
211 D A -2.3679
212 T A -1.3175
213 S A -0.8340
214 T A 0.0000
215 K A 0.0000
216 V A 0.5860
217 F A 0.0000
218 D A 0.0000
219 F A 0.0000
220 D A -2.5220
221 G A -1.7231
222 M A 0.0000
223 R A -2.7427
224 A A -1.6410
225 E A -1.3197
226 P A -0.6914
227 T A -0.3599
228 G A 0.0000
229 N A 0.0000
230 R A -0.7594
231 M A 0.0000
232 F A 0.0000
233 D A -0.6214
234 Y A -0.4927
235 D A -1.3605
236 R A -2.3252
237 K A -2.3753
238 E A -2.3748
239 K A -2.2018
240 S A -0.9855
241 Y A 0.3901
242 S A 0.2649
243 V A 0.3247
244 K A -0.9758
245 N A -0.7195
246 Y A 0.0000
247 V A 0.0000
248 R A -0.3618
249 D A -1.4213
250 G A -1.1201
251 P A -0.6257
252 D A -0.0886
253 P A 0.6167
254 V A 1.7080
255 P A 0.3735
256 L A 0.6065
257 P A -0.3935
258 D A -1.9108
259 A A -1.1071
260 P A -1.2086
261 P A -1.0020
262 P A -0.5816
263 S A -0.5106
264 P A 0.3987
265 L A 1.1296
266 Y A 0.2504
267 T A -0.6913
268 K A -1.6563
269 P A -0.6224
270 P A -0.6913
271 P A -0.4138
272 T A -0.1015
273 S A -0.0226
274 P A 0.3820
275 Y A 0.9930
276 A A 0.4689
277 V A 0.8432
278 L A 0.7868
279 P A -0.0522
280 S A -0.1464
281 Y A 0.7497
282 N A 0.4757
283 F A 1.7813
284 F A 0.7993
285 T A 0.2522
286 I A 0.0000
287 P A 0.0000
288 D A 0.0000
289 Q A 0.0000
290 G A -1.0969
291 E A -1.9509
292 I A -1.2418
293 T A -1.8206
294 E A -2.6614
295 D A -2.8135
296 D A -2.0914
297 L A -1.4412
298 L A 0.0000
299 F A 0.0000
300 N A -1.6273
301 K A -1.7839
302 P A -0.9888
303 R A -0.7406
304 F A -0.1718
305 F A -0.2580
306 T A -0.6630
307 K A -1.8108
308 T A 0.0000
309 P A -0.9983
310 G A -0.7794
311 L A -0.5031
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 Y A -0.3552
319 N A -0.6564
320 R A -1.1046
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 S A 0.0000
330 R A 0.0000
331 A A 0.0000
332 T A -0.3069
333 I A -1.0864
334 E A -2.3013
335 T A -2.2720
336 K A -2.2904
337 T A -0.7589
338 T A -0.2302
339 Q A -0.2983
340 T A -0.0577
341 S A -0.4080
342 T A -0.3558
343 P A -0.4488
344 A A -0.1692
345 V A 0.3600
346 N A -0.0128
347 V A 1.6783
348 Y A 1.5024
349 N A 0.0050
350 P A 0.0633
351 A A 0.0118
352 D A 0.1783
353 Y A 0.5202
354 V A 1.2871
355 T A -0.2381
356 S A -1.4149
357 K A -2.6859
358 T A -1.6918
359 Y A 0.0000
360 T A -0.5444
361 R A 0.0000
362 E A -0.4744
363 Y A 0.0000
364 Q A -0.8297
365 L A 0.0000
366 S A 0.0000
367 F 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 K A -0.6305
374 I A 0.0000
375 P A -0.6062
376 L A -0.2749
377 T A -0.6173
378 P A -0.9573
379 E A -1.7618
380 T A 0.0000
381 L A -0.2922
382 A A -0.6346
383 Y A 0.0000
384 L A 0.0000
385 S A -0.3831
386 R A -0.7869
387 L A -0.1986
388 D A -0.5022
389 P A -0.3602
390 R A -1.1818
391 I A 0.0000
392 L A 0.0000
393 V A -0.4793
394 N A -0.8049
395 A A -0.9574
396 K A -2.0060
397 L A -1.1017
398 P A -1.2562
399 D A -1.8774
400 V A -0.7660
401 P A -0.7276
402 P A -1.0886
403 V A -1.2229
404 E A -3.1840
405 R A -3.8528
406 E A -3.9976
407 D A -3.4342
408 P A -2.1706
409 L A -1.8961
410 K A -3.0249
411 G A -2.0461
412 K A -1.9958
413 K A -2.4855
414 F A -1.2622
415 I A -1.0529
416 E A -2.3094
417 I A -1.8802
418 D A -2.7331
419 L A 0.0000
420 T A -1.4906
421 N A -1.8440
422 K A -1.7750
423 L A -0.7737
424 S A -0.9296
425 T A -0.7777
426 D A -1.9042
427 L A -0.8003
428 S A -1.1725
429 S A -1.1716
430 T A -0.9386
431 S A -0.7441
432 L A 0.0000
433 G A 0.0000
434 R A -1.7466
435 L A -0.4531
436 F A -0.1791
437 L A 0.0727
438 N A -1.5635
439 R A -1.8709
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Laboratory of Theory of Biopolymers 2018