Project name: dc1b9e7408e240d

Status: done

Started: 2026-04-17 23:46:03
Settings
Chain sequence(s) A: GPLPTNPEPKLLSTDEYVEPTDLYYVAETGLITETGHPTKDIVENGKVVEPRVSAYDFRVFLLKLPDPNTLPLPSPDFLDPSTEIRIWRLEAYKIHVGGPLGVGEYGHPNFNALGDVTNPTSPLHETSDDTVNLSFTPILRQQYIIGDRPPLGKYTTKAAPAPGLPPGAIPPLVTKTTIIEHGDRADIGFGAKNYKELDPDKDNVPDLILDTTTKVFDYDGMKAEPYGTRLFDYDERRSSRPVRHLRRDGPDLVPLPDLPPPSPLYVRPPASSPYAVRPSYNYFTLPDRGEVTEEDLLFNRPRFLTETSGLNNGILWHNRLYITILDNRRAEIETIKTKLSTPETDVYDPSYYKTSKKYTREYRIELVVRLCKIPLTPETLALLERIDPSILIDAKLPDIPPVERADPLAGKKFLEIDLTNKLSSNLEETELGRLFLNR
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
-3.5542
Maximal score value
2.6647
Average score
-0.6415
Total score value
-281.6194

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 -0.2049
2 P A 0.1739
3 L A 0.9807
4 P A -0.0371
5 T A -0.7402
6 N A -1.7886
7 P A -2.1580
8 E A -2.7480
9 P A -1.9463
10 K A -1.8216
11 L A -0.0240
12 L A -0.2851
13 S A -0.8487
14 T A 0.0000
15 D A -2.9816
16 E A -2.7089
17 Y A 0.0000
18 V A 0.0000
19 E A -1.9102
20 P A -1.4837
21 T A 0.0000
22 D A -1.6675
23 L A -0.5352
24 Y A -0.2200
25 Y A -0.0158
26 V A 0.0000
27 A A 0.0000
28 E A -0.7844
29 T A 0.0000
30 G A 0.1375
31 L A 1.0760
32 I A 0.5169
33 T A -0.0512
34 E A -0.4713
35 T A -0.5878
36 G A 0.0000
37 H A -1.8849
38 P A 0.0000
39 T A -1.6176
40 K A -2.2385
41 D A -1.4615
42 I A 0.1953
43 V A 0.6262
44 E A -1.4958
45 N A -2.0193
46 G A -1.3284
47 K A -1.1396
48 V A 1.0583
49 V A 1.3812
50 E A 0.1388
51 P A -0.3477
52 R A -1.5160
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 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 -1.7718
65 L A 0.0000
66 P A 0.0000
67 D A -0.6927
68 P A 0.0000
69 N A -0.7503
70 T A -0.3743
71 L A 0.0326
72 P A -0.1213
73 L A 0.0799
74 P A -0.2959
75 S A -0.4835
76 P A -0.8694
77 D A -1.4459
78 F A -0.0339
79 L A -0.4424
80 D A -1.3221
81 P A -1.0016
82 S A -0.9793
83 T A -0.6674
84 E A -0.6483
85 I A 0.0000
86 R A 0.0000
87 I A 0.0000
88 W A 0.0000
89 R A -0.4436
90 L A 0.0000
91 E A -0.3329
92 A A 0.0000
93 Y A 0.0000
94 K A 0.0000
95 I A 0.0000
96 H A -0.7653
97 V A 0.0000
98 G A -0.5327
99 G A -0.7870
100 P A -0.3148
101 L A 0.0953
102 G A 0.3066
103 V A 0.6238
104 G A 0.0000
105 E A -1.7243
106 Y A 0.0000
107 G A -1.2224
108 H A 0.0000
109 P A -1.3750
110 N A -2.1571
111 F A 0.0000
112 N A 0.0000
113 A A 0.0000
114 L A -0.5729
115 G A -1.0494
116 D A -1.9224
117 V A -0.9650
118 T A -1.4254
119 N A -1.7233
120 P A -1.1873
121 T A -0.7240
122 S A -0.6938
123 P A -0.2557
124 L A -0.5814
125 H A -1.2667
126 E A -2.1419
127 T A -1.6232
128 S A -1.4656
129 D A -2.3388
130 D A -1.6331
131 T A -1.1621
132 V A -0.5448
133 N A -1.3334
134 L A -0.6155
135 S A -0.8599
136 F A 0.0000
137 T A -0.4458
138 P A 0.0000
139 I A 0.0000
140 L A 0.0000
141 R A -1.2684
142 Q A 0.0000
143 Q 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 -0.9239
150 P A 0.0000
151 P A 0.0000
152 L A -0.2088
153 G A 0.0000
154 K A -0.8856
155 Y A -0.7008
156 T A -0.2344
157 T A 0.0000
158 K A -0.2548
159 A A 0.2819
160 A A 0.0663
161 P A 0.0749
162 A A -0.1468
163 P A -0.3265
164 G A -0.3372
165 L A 0.4344
166 P A -0.0581
167 P A -0.2190
168 G A 0.1942
169 A A 1.1926
170 I A 2.4675
171 P A 1.0912
172 P A 1.1508
173 L A 1.6871
174 V A 0.9445
175 T A -0.2275
176 K A -1.1320
177 T A -0.6687
178 T A -0.3096
179 I A -0.2583
180 I A 0.0000
181 E A -1.0742
182 H A -1.1141
183 G A -0.6683
184 D A -0.6161
185 R A 0.0000
186 A A 0.0000
187 D A 0.0000
188 I A 0.0000
189 G A -0.4513
190 F A -0.0801
191 G A -0.2629
192 A A -0.4430
193 K A -1.0940
194 N A -1.6689
195 Y A 0.0000
196 K A -3.3050
197 E A -2.4730
198 L A -1.4447
199 D A 0.0000
200 P A -2.3933
201 D A -3.0319
202 K A -3.5109
203 D A -2.1389
204 N A -1.4465
205 V A 0.0000
206 P A 0.0000
207 D A -1.7020
208 L A 0.0000
209 I A 0.0000
210 L A -1.5825
211 D A -2.5922
212 T A -1.4847
213 T A -1.0757
214 T A 0.0000
215 K A 0.0000
216 V A -0.0174
217 F A 0.0000
218 D A -1.0731
219 Y A -1.2989
220 D A -2.4369
221 G A -1.6917
222 M A 0.0000
223 K A -2.5511
224 A A -1.5469
225 E A -1.2716
226 P A -0.4045
227 Y A -0.0225
228 G A 0.0000
229 T A 0.0000
230 R A -0.8439
231 L A 0.0000
232 F A 0.0000
233 D A -0.6018
234 Y A -0.1464
235 D A -0.8798
236 E A -1.7278
237 R A -2.4453
238 R A -2.3942
239 S A -1.8935
240 S A -1.7343
241 R A -2.1181
242 P A -0.9829
243 V A 0.1034
244 R A -1.5703
245 H A -1.0733
246 L A 0.0000
247 R A 0.0000
248 R A 0.0000
249 D A -1.2048
250 G A -0.8706
251 P A -0.2245
252 D A 0.7148
253 L A 2.4437
254 V A 2.6647
255 P A 0.8688
256 L A 0.8509
257 P A -0.1546
258 D A -1.6776
259 L A -0.4313
260 P A -0.7604
261 P A -0.4758
262 P A -0.1093
263 S A 0.1243
264 P A 0.7761
265 L A 1.5590
266 Y A 1.1580
267 V A 1.1156
268 R A -1.0299
269 P A -0.2685
270 P A -0.4477
271 A A -0.0586
272 S A 0.0048
273 S A 0.1227
274 P A 0.3331
275 Y A 0.9736
276 A A 0.7013
277 V A 1.6327
278 R A 0.3434
279 P A -0.1816
280 S A 0.0000
281 Y A 0.3396
282 N A -0.4302
283 Y A 0.7796
284 F A 0.1285
285 T A -0.4037
286 L A 0.0000
287 P A 0.0000
288 D A -1.2072
289 R A 0.0000
290 G A -1.5473
291 E A -1.9177
292 V A -0.9536
293 T A -1.8605
294 E A -2.7430
295 E A -2.9973
296 D A -2.3179
297 L A -1.7121
298 L A 0.0000
299 F A 0.0000
300 N A -1.3816
301 R A -1.6077
302 P A -0.9534
303 R A -0.7037
304 F A -0.2665
305 L A -0.4898
306 T A -0.8777
307 E A -2.0602
308 T A -1.0352
309 S A -0.9668
310 G A -0.7926
311 L A -0.2496
312 N A 0.0000
313 N A -1.0815
314 G A 0.0000
315 I A 0.0000
316 L A 0.0000
317 W A 0.0000
318 H A -0.6712
319 N A -0.7997
320 R A -1.0439
321 L A 0.0000
322 Y A 0.0000
323 I A 0.0000
324 T A 0.0000
325 I A 0.0000
326 L A 0.0000
327 D A 0.0000
328 N A 0.0000
329 R A 0.0000
330 R A 0.0000
331 A A 0.0000
332 E A -1.6275
333 I A -1.7651
334 E A -2.5534
335 T A -1.6627
336 I A -1.1979
337 K A -2.3474
338 T A -1.6177
339 K A -1.6700
340 L A 0.2348
341 S A -0.0776
342 T A -0.7112
343 P A -1.1676
344 E A -2.1757
345 T A -1.0804
346 D A -1.1630
347 V A 1.0952
348 Y A 1.4734
349 D A 0.3035
350 P A -0.3742
351 S A -0.2980
352 Y A -0.1416
353 Y A -0.9311
354 K A -2.0356
355 T A -1.8433
356 S A -1.6658
357 K A -2.1347
358 K A -2.0004
359 Y A 0.0000
360 T A -0.9201
361 R A 0.0000
362 E A -0.5479
363 Y A 0.0000
364 R A -0.5259
365 I A 0.0000
366 E A 0.0000
367 L A 0.0000
368 V A 0.0000
369 V A 0.0000
370 R A -0.4843
371 L A 0.0000
372 C A 0.0000
373 K A -0.9023
374 I A 0.0000
375 P A -0.7302
376 L A -0.2998
377 T A -0.5926
378 P A -0.9281
379 E A -1.9293
380 T A 0.0000
381 L A -0.7074
382 A A -1.2227
383 L A 0.0000
384 L A 0.0000
385 E A -2.3131
386 R A -1.7359
387 I A -0.7611
388 D A -0.9981
389 P A -1.1703
390 S A 0.0000
391 I A 0.0000
392 L A -0.4264
393 I A -0.3388
394 D A -1.0324
395 A A -1.0091
396 K A -1.7550
397 L A -1.2920
398 P A -1.3904
399 D A -1.8715
400 I A -0.3519
401 P A -0.3651
402 P A -0.4178
403 V A 0.5079
404 E A -1.3978
405 R A -1.2176
406 A A -0.8328
407 D A -1.2493
408 P A -0.7305
409 L A -0.8032
410 A A -0.9014
411 G A -1.3522
412 K A -1.9759
413 K A -2.4609
414 F A -1.3880
415 L A -1.0700
416 E A -2.3064
417 I A -1.5951
418 D A -2.7284
419 L A 0.0000
420 T A -1.6388
421 N A -2.0601
422 K A -2.0003
423 L A -0.8685
424 S A -1.1951
425 S A -0.8556
426 N A -2.1138
427 L A -2.0114
428 E A -3.5100
429 E A -3.5542
430 T A -2.5958
431 E A -2.3298
432 L A 0.0000
433 G A 0.0000
434 R A -3.0548
435 L A -1.1858
436 F A -0.8082
437 L A -0.5246
438 N A -1.7378
439 R A -2.0021
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Laboratory of Theory of Biopolymers 2018