Project name: 6d7c85fe0dd182b

Status: done

Started: 2026-04-17 23:47:30
Settings
Chain sequence(s) A: GPLPLNPAPELVSTDEYVTPTDLLYIAETDLITLVGHPTSDIVVDGKVVVPRVSATQWKVFKLTLPDPNTLPLPSPDFLDPSTEIAIWRLLAFKIGLGGPLGTGSYGHANFNALGDVDNPTEPLHEGADDTVNYSWTPVRLQMFIVGDEPPLGVYTAPAPPAPGLPPGAVPPTTKVSTTLEHGDAADIGFGARDYKALLPRKDDVPDIIRDTVTKRPDLAGMRAEPTGRRMFTYDRSESSSSSKTLRRSGPDLLPLPALPPPSLLFTRPPPSSPYAVPPSTNLFTIPNQGSITPSDLLFNRPYFFDKAEGKNNFILWHNQLYVTIVDNSRSEIETITTQCCTPPINVYDPSCYVTSQRYREEYKLSLIVQLCKIPLTPETLALLSRIDPRILVDARLPFIPPVEREDPLAGKKFLEIDLTNKLSSNLSESELGREYLNR
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
-3.4458
Maximal score value
2.5058
Average score
-0.4973
Total score value
-218.3247

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 -0.2090
2 P A 0.4111
3 L A 1.3967
4 P A 0.7077
5 L A 1.1427
6 N A -0.5014
7 P A -0.7789
8 A A -0.8048
9 P A -1.5584
10 E A -1.8533
11 L A -0.8242
12 V A -0.8394
13 S A -1.4647
14 T A 0.0000
15 D A -2.9448
16 E A -2.6788
17 Y A 0.0000
18 V A 0.0000
19 T A -0.9332
20 P A -0.9725
21 T A -0.9198
22 D A -1.6302
23 L A -0.4934
24 L A -0.1378
25 Y A -0.0515
26 I A 0.0000
27 A A 0.0000
28 E A -1.1129
29 T A 0.0000
30 D A -1.4020
31 L A 0.2469
32 I A 0.1844
33 T A -0.0584
34 L A 0.0502
35 V A 0.1496
36 G A 0.0000
37 H A -0.9029
38 P A 0.0000
39 T A -0.7037
40 S A -0.5017
41 D A -0.0417
42 I A 1.7557
43 V A 2.4075
44 V A 1.6438
45 D A -0.9589
46 G A -0.5332
47 K A -0.2137
48 V A 2.0902
49 V A 2.5058
50 V A 1.5944
51 P A 0.4744
52 R A -0.3384
53 V A 0.0000
54 S A 0.0000
55 A A 0.0000
56 T A 0.0000
57 Q A 0.0000
58 W A 0.0000
59 K A 0.0000
60 V A 0.0000
61 F A 0.0000
62 K A -1.1984
63 L A 0.0000
64 T A -1.1722
65 L A 0.0000
66 P A 0.0000
67 D A -0.8216
68 P A 0.0000
69 N A -1.0076
70 T A -0.3599
71 L A -0.0509
72 P A -0.0864
73 L A -0.0134
74 P A -0.2969
75 S A -0.7003
76 P A -1.2232
77 D A -2.0701
78 F A -0.9537
79 L A 0.0000
80 D A -1.9740
81 P A -1.5656
82 S A -0.9036
83 T A -0.8402
84 E A -1.1252
85 I A 0.0000
86 A A 0.0000
87 I A 0.0000
88 W A 0.0000
89 R A -0.2934
90 L A 0.0000
91 L A -0.1412
92 A A 0.0000
93 F A 0.0000
94 K A -0.9432
95 I A 0.0000
96 G A -0.8116
97 L A -0.5947
98 G A -0.7104
99 G A -1.0904
100 P A -0.5259
101 L A -0.0156
102 G A -0.5129
103 T A -0.6345
104 G A 0.0000
105 S A -0.4824
106 Y A 0.0000
107 G A -0.8122
108 H A -1.2939
109 A A -1.0965
110 N A -2.0142
111 F A 0.0000
112 N A 0.0000
113 A A 0.0000
114 L A -0.4907
115 G A -1.0497
116 D A -1.4371
117 V A -1.2386
118 D A -2.6709
119 N A -2.6102
120 P A -1.8985
121 T A -1.5850
122 E A -2.2102
123 P A -1.0114
124 L A -1.0276
125 H A -1.7851
126 E A -2.7330
127 G A -2.1214
128 A A -1.4615
129 D A -2.3911
130 D A -1.8426
131 T A -1.1035
132 V A -0.5160
133 N A -1.2309
134 Y A -0.5320
135 S A -0.4401
136 W A 0.0000
137 T A -0.3332
138 P A 0.0000
139 V A -0.4667
140 R A 0.0000
141 L A 0.0000
142 Q A 0.0000
143 M A 0.0000
144 F A 0.0000
145 I A 0.0000
146 V A 0.0000
147 G A 0.0000
148 D A 0.0000
149 E A -0.3698
150 P A 0.0000
151 P A 0.0000
152 L A -0.1129
153 G A 0.0000
154 V A -0.5257
155 Y A -0.7769
156 T A -0.7866
157 A A -0.7571
158 P A -0.3466
159 A A -0.5184
160 P A -0.4732
161 P A -0.2413
162 A A -0.2500
163 P A -0.3971
164 G A -0.3749
165 L A 0.3366
166 P A -0.0876
167 P A -0.2563
168 G A 0.1702
169 A A 1.0132
170 V A 1.9814
171 P A 0.6116
172 P A 0.1031
173 T A -0.4123
174 T A -0.9586
175 K A -1.5495
176 V A -0.5045
177 S A -0.3918
178 T A -0.0337
179 T A -0.3763
180 L A 0.0000
181 E A -1.1392
182 H A -1.2346
183 G A -0.7526
184 D A -0.7603
185 A A 0.0000
186 A A 0.0000
187 D A 0.0000
188 I A 0.0000
189 G A -0.2376
190 F A -0.0154
191 G A -0.4617
192 A A -0.7866
193 R A -1.1097
194 D A -1.0337
195 Y A 0.0000
196 K A -2.6839
197 A A -1.1507
198 L A -0.3035
199 L A -1.3778
200 P A -1.6784
201 R A -2.2731
202 K A -3.2610
203 D A -1.9492
204 D A -1.3973
205 V A 0.0000
206 P A 0.0000
207 D A -1.6700
208 I A 0.0000
209 I A 0.0000
210 R A -2.3979
211 D A -2.4258
212 T A -1.2800
213 V A -0.5215
214 T A 0.0000
215 K A 0.0000
216 R A -1.4890
217 P A -0.7085
218 D A -0.7238
219 L A -0.6960
220 A A -0.7323
221 G A -0.8031
222 M A 0.0000
223 R A -2.4754
224 A A -1.3285
225 E A -1.2384
226 P A -0.9708
227 T A -0.7147
228 G A 0.0000
229 R A 0.0000
230 R A -0.6763
231 M A 0.0000
232 F A 0.0000
233 T A -0.9550
234 Y A -0.6602
235 D A -1.2596
236 R A -2.3514
237 S A -1.8957
238 E A -2.0413
239 S A -1.0346
240 S A -0.9187
241 S A -0.7786
242 S A -0.8668
243 S A -1.1614
244 K A -1.8303
245 T A -0.9341
246 L A 0.0000
247 R A 0.0000
248 R A -0.5252
249 S A -1.1926
250 G A -0.7569
251 P A -0.4387
252 D A 0.0631
253 L A 2.0488
254 L A 2.4107
255 P A 1.1488
256 L A 1.4917
257 P A 0.5783
258 A A 0.7657
259 L A 1.5085
260 P A 1.0178
261 P A 0.6263
262 P A 0.4439
263 S A 0.5231
264 L A 2.0258
265 L A 1.7087
266 F A 0.9542
267 T A -0.2677
268 R A -1.3897
269 P A -0.5839
270 P A -0.5856
271 P A -0.3533
272 S A -0.3147
273 S A 0.0404
274 P A 0.1520
275 Y A 1.0951
276 A A 0.6856
277 V A 1.5573
278 P A 0.6547
279 P A -0.1986
280 S A -0.2054
281 T A -0.3941
282 N A -0.5429
283 L A 1.1101
284 F A 0.5397
285 T A -0.2693
286 I A 0.0000
287 P A 0.0000
288 N A -0.9131
289 Q A 0.0000
290 G A -0.6216
291 S A -0.4081
292 I A -0.0421
293 T A -0.3182
294 P A -0.4560
295 S A -0.6987
296 D A -1.1469
297 L A -0.7280
298 L A 0.0000
299 F A 0.0000
300 N A -1.3430
301 R A -1.2171
302 P A -0.7569
303 Y A -0.0376
304 F A -0.2264
305 F A -0.8129
306 D A -2.3762
307 K A -3.1765
308 A A 0.0000
309 E A -2.7844
310 G A -2.1683
311 K A -1.7768
312 N A 0.0000
313 N A 0.0000
314 F A 0.0000
315 I A 0.0000
316 L A 0.0000
317 W A 0.0000
318 H A -0.5668
319 N A -0.6021
320 Q A -0.6012
321 L A 0.0000
322 Y A 0.0000
323 V A 0.0000
324 T A 0.0000
325 I A 0.0000
326 V A 0.0000
327 D A 0.0000
328 N A 0.0000
329 S A 0.0000
330 R A -0.8146
331 S A 0.0000
332 E A -2.2451
333 I A -1.6565
334 E A -1.9355
335 T A -0.5978
336 I A 0.8715
337 T A 0.8737
338 T A 0.8919
339 Q A 0.4137
340 C A 1.0693
341 C A 0.5317
342 T A 0.0062
343 P A -0.3330
344 P A -0.1467
345 I A 0.4688
346 N A -0.0490
347 V A 1.7119
348 Y A 1.5906
349 D A 0.1483
350 P A 0.1533
351 S A 0.1538
352 C A 0.0000
353 Y A 1.3532
354 V A 2.0989
355 T A 0.9796
356 S A 0.1438
357 Q A -0.8562
358 R A -1.2819
359 Y A 0.0000
360 R A -1.9336
361 E A 0.0000
362 E A -0.5127
363 Y A 0.0000
364 K A -1.2820
365 L 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 -0.3593
371 L A 0.0000
372 C A 0.0000
373 K A -0.6561
374 I A 0.0000
375 P A -0.6764
376 L A -0.5442
377 T A -0.6814
378 P A -0.9983
379 E A -1.8183
380 T A 0.0000
381 L A -0.4620
382 A A -0.7521
383 L A -0.8623
384 L A 0.0000
385 S A -0.5429
386 R A -1.2862
387 I A -0.4127
388 D A 0.0000
389 P A -0.6444
390 R A -1.0306
391 I A 0.0000
392 L A -0.1655
393 V A -0.4805
394 D A -1.2960
395 A A -1.3031
396 R A -1.7245
397 L A 0.0000
398 P A 0.2172
399 F A 1.7155
400 I A 1.0185
401 P A 0.3373
402 P A -0.2209
403 V A 0.0379
404 E A -2.3750
405 R A -3.4458
406 E A -3.2526
407 D A -2.2129
408 P A -1.2690
409 L A -0.8942
410 A A -1.1223
411 G A -1.2743
412 K A -1.8722
413 K A -2.4990
414 F A -1.4426
415 L A -1.1589
416 E A -2.2416
417 I A -1.6310
418 D A -2.4212
419 L A 0.0000
420 T A -1.3667
421 N A -1.8140
422 K A -1.6893
423 L A -0.5890
424 S A -0.7991
425 S A -0.5734
426 N A -1.4721
427 L A 0.0000
428 S A -2.1924
429 E A -2.8967
430 S A 0.0000
431 E A -2.8826
432 L A 0.0000
433 G A 0.0000
434 R A -3.1480
435 E A -2.2007
436 Y A -1.0068
437 L A -0.3833
438 N A -2.0252
439 R A -2.1932
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Laboratory of Theory of Biopolymers 2018