Project name: ef607a380e1f2e4

Status: done

Started: 2026-05-06 10:54:08
Settings
Chain sequence(s) A: GPLALNPGPELRSTDEYVTPTDLLYYAETDLIEEVGHPTKDIVVDGKVVVPRVSAYDFLVFLLKLPDPNEMPLPSEDFVDFSTEILIWRLRAFKIEVGGPLGKGTYGHKNFNALGDVDNPTEPLHETADDTVDLSWTPKLKQLYIVGDLPPLGKYTAPAPPEPGLPPGAVPPLKEVKTIIQHGDRADIGFGAKDYAALEPEKNRVPDIIRDTTTKVIDYEGMKADPYGRRMFTHNEKESSKNSKNLRLSGPDPLPLPSGLPPPLLYTPPPPTSPYATLPSTRYFSLPDSGEITEADLLFNKPVFLEKTEGLNNGILWGNRLYITVLDNSRAEIETIKTQISTPEKNVYDPKNYVTSERYKREYKLSLIVQLCKIPLTPETLAYLESLDPTILINAKLPDIPPVERPDPLAGLKFIEIDLTDKLSSDLEKSELGREYLNR
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
-3.4934
Maximal score value
2.6593
Average score
-0.6643
Total score value
-291.6473

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 -0.1649
2 P A 0.5128
3 L A 1.6018
4 A A 0.9637
5 L A 1.2295
6 N A -0.5525
7 P A -1.0176
8 G A -1.1622
9 P A -1.4039
10 E A -1.7967
11 L A -0.2594
12 R A -1.1434
13 S A -1.2675
14 T A 0.0000
15 D A -2.9259
16 E A -2.7915
17 Y A 0.0000
18 V A 0.0000
19 T A -0.9407
20 P A -0.9181
21 T A -0.8739
22 D A -1.5951
23 L A -0.4780
24 L A -0.1731
25 Y A -0.1763
26 Y A -0.9481
27 A A 0.0000
28 E A -1.6037
29 T A 0.0000
30 D A -1.4710
31 L A -0.0133
32 I A -0.4701
33 E A -1.3242
34 E A -0.7209
35 V A 0.1839
36 G A 0.0000
37 H A -1.3108
38 P A 0.0000
39 T A -1.5723
40 K A -2.1302
41 D A -0.8216
42 I A 1.2949
43 V A 2.2369
44 V A 1.5923
45 D A -0.9642
46 G A -0.5558
47 K A -0.2020
48 V A 1.9515
49 V A 2.5297
50 V A 1.3599
51 P A 0.0535
52 R A -1.0770
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 L 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 -2.0879
65 L A 0.0000
66 P A -1.6600
67 D A -1.3942
68 P A 0.0000
69 N A -1.3405
70 E A -1.9909
71 M A -0.9281
72 P A -0.6716
73 L A -0.6447
74 P A -0.6491
75 S A -1.5166
76 E A -2.8640
77 D A -2.8111
78 F A -1.4295
79 V A 0.0000
80 D A -1.9673
81 F A -0.3003
82 S A -0.4076
83 T A -0.5416
84 E A -0.7164
85 I A 0.0000
86 L A 0.0000
87 I A 0.0000
88 W A 0.0000
89 R A -0.3471
90 L A 0.0000
91 R A -0.6612
92 A A 0.0000
93 F A 0.0000
94 K A 0.0000
95 I A 0.0000
96 E A -1.1135
97 V A 0.0000
98 G A -0.8417
99 G A -0.9903
100 P A -0.6452
101 L A -0.5049
102 G A -0.9977
103 K A -1.6045
104 G A 0.0000
105 T A -0.5951
106 Y A 0.0000
107 G A -1.4341
108 H A 0.0000
109 K A -3.1330
110 N A -2.9819
111 F A 0.0000
112 N A 0.0000
113 A A 0.0000
114 L A -0.4453
115 G A -1.0095
116 D A -1.8094
117 V A -1.5622
118 D A -2.8279
119 N A -2.7551
120 P A -1.9524
121 T A -1.6558
122 E A -2.0834
123 P A -0.5736
124 L A -0.5263
125 H A -1.0061
126 E A -1.6362
127 T A -1.4001
128 A A -1.1497
129 D A -2.1026
130 D A -1.4272
131 T A -1.3633
132 V A -1.0917
133 D A -2.5099
134 L A -1.2849
135 S A -0.8575
136 W A 0.0000
137 T A -0.4423
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 V A 0.0000
147 G A 0.0000
148 D A 0.0000
149 L A 0.0280
150 P A 0.0000
151 P A 0.0000
152 L A -0.2392
153 G A 0.0000
154 K A -1.0950
155 Y A -1.1294
156 T A -0.9955
157 A A 0.0000
158 P A 0.0196
159 A A -0.5809
160 P A -0.8141
161 P A -0.9347
162 E A -2.0634
163 P A -1.2496
164 G A -0.7394
165 L A 0.1182
166 P A 0.0162
167 P A -0.2035
168 G A -0.0708
169 A A 0.8145
170 V A 1.8480
171 P A 0.6874
172 P A 0.4291
173 L A 0.6943
174 K A -1.4520
175 E A -2.3791
176 V A -1.6983
177 K A -2.0563
178 T A -0.8411
179 I A -0.1607
180 I A 0.0000
181 Q A -0.6886
182 H A -0.7423
183 G A -0.6851
184 D A -0.5845
185 R A 0.0000
186 A A 0.0000
187 D A 0.0000
188 I A 0.0000
189 G A -0.5333
190 F A 0.0387
191 G A -0.1589
192 A A -0.3601
193 K A -0.5475
194 D A -0.6739
195 Y A 0.0000
196 A A -1.2196
197 A A -0.5190
198 L A -0.1001
199 E A -1.4164
200 P A -1.5463
201 E A -2.0843
202 K A -2.7941
203 N A -2.1607
204 R A -1.4240
205 V A 0.0000
206 P A 0.0000
207 D A -2.4972
208 I A 0.0000
209 I A 0.0000
210 R A -2.3984
211 D A -2.1463
212 T A -1.1556
213 T A -0.6328
214 T A 0.0000
215 K A 0.0000
216 V A 0.1004
217 I A 0.0000
218 D A 0.0000
219 Y A -1.2399
220 E A -2.3599
221 G A -1.7722
222 M A 0.0000
223 K A -2.7772
224 A A -1.5546
225 D A -1.3589
226 P A -0.6195
227 Y A -0.2449
228 G A 0.0000
229 R A -0.5941
230 R A -0.4639
231 M A 0.0000
232 F A 0.0000
233 T A -0.9272
234 H A -0.8383
235 N A -1.1882
236 E A -1.7326
237 K A -2.2851
238 E A -2.2851
239 S A -1.8296
240 S A -2.1122
241 K A -2.9601
242 N A -2.6712
243 S A -1.9771
244 K A -2.3401
245 N A -1.5540
246 L A 0.0000
247 R A -0.1420
248 L A 0.0000
249 S A -0.8802
250 G A -0.8624
251 P A -0.9672
252 D A -0.9998
253 P A 0.0828
254 L A 1.1773
255 P A 0.7697
256 L A 1.6805
257 P A 0.8256
258 S A 0.1774
259 G A 0.2594
260 L A 1.4450
261 P A 0.6656
262 P A 0.8147
263 P A 1.2953
264 L A 2.4525
265 L A 2.6593
266 Y A 2.0608
267 T A 0.8078
268 P A 0.4660
269 P A 0.0824
270 P A -0.3395
271 P A -0.3107
272 T A -0.1617
273 S A 0.0689
274 P A 0.1329
275 Y A 1.1648
276 A A 0.6133
277 T A 0.7261
278 L A 1.5289
279 P A 0.1808
280 S A 0.0000
281 T A -0.0082
282 R A -0.0649
283 Y A 1.0519
284 F A 0.3410
285 S A -0.7472
286 L A 0.0000
287 P A 0.0000
288 D A -1.9178
289 S A 0.0000
290 G A -1.8318
291 E A -2.2449
292 I A -1.3897
293 T A -1.6129
294 E A -2.1613
295 A A -1.5644
296 D A -2.3703
297 L A 0.0000
298 L A 0.0000
299 F A 0.0000
300 N A -1.6650
301 K A -1.9804
302 P A -1.0680
303 V A -0.2252
304 F A -0.5583
305 L A 0.0000
306 E A -2.5805
307 K A -3.1168
308 T A 0.0000
309 E A -2.3731
310 G A -1.4179
311 L A -0.6910
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 G A -0.9166
319 N A -1.0797
320 R A -1.1648
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 S A 0.0000
330 R A -0.9671
331 A A 0.0000
332 E A -2.5467
333 I A -1.7430
334 E A -2.0026
335 T A -1.0131
336 I A 0.0615
337 K A -0.9736
338 T A -0.1400
339 Q A -0.4096
340 I A 1.3158
341 S A 0.1996
342 T A -0.5636
343 P A -1.3123
344 E A -2.3596
345 K A -2.4871
346 N A -1.4663
347 V A 0.4719
348 Y A 0.6671
349 D A -0.6359
350 P A -0.9379
351 K A -1.4276
352 N A -0.7809
353 Y A -0.0197
354 V A 0.7177
355 T A -0.3971
356 S A -0.4368
357 E A -1.2436
358 R A -1.1489
359 Y A 0.0000
360 K A -1.4199
361 R A 0.0000
362 E A -0.9000
363 Y A 0.0000
364 K A -1.1252
365 L A 0.0000
366 S A -1.0201
367 L A 0.0000
368 I A 0.0000
369 V A 0.0000
370 Q A -0.3799
371 L A 0.0000
372 C A 0.0000
373 K A -0.5957
374 I A 0.0000
375 P A -0.5196
376 L A -0.1675
377 T A -0.6343
378 P A -0.9634
379 E A -1.7783
380 T A 0.0000
381 L A -0.4787
382 A A -0.8215
383 Y A 0.0000
384 L A 0.0000
385 E A -1.0310
386 S A -0.6993
387 L A -0.2655
388 D A -0.5822
389 P A -0.6720
390 T A -1.0025
391 I A 0.0000
392 L A 0.0000
393 I A -1.0407
394 N A -1.7690
395 A A -1.3575
396 K A -2.2588
397 L A -1.2013
398 P A -1.2715
399 D A -1.9081
400 I A -0.6035
401 P A -0.4813
402 P A -0.7333
403 V A 0.1970
404 E A -2.0307
405 R A -2.1353
406 P A -1.6070
407 D A -1.6347
408 P A -0.8889
409 L A 0.0000
410 A A -0.6893
411 G A -0.7805
412 L A -0.6856
413 K A -1.8486
414 F A -1.0831
415 I A -1.0446
416 E A -2.2830
417 I A -1.8723
418 D A -2.9355
419 L A 0.0000
420 T A -2.0712
421 D A -2.8881
422 K A -2.7895
423 L A -1.2647
424 S A -1.1211
425 S A -0.7664
426 D A -1.9468
427 L A 0.0000
428 E A -3.4934
429 K A -3.4134
430 S A 0.0000
431 E A -2.7622
432 L A 0.0000
433 G A 0.0000
434 R A -3.1964
435 E A -2.1220
436 Y A -1.1830
437 L A -0.7189
438 N A -1.9963
439 R A -2.2243
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Laboratory of Theory of Biopolymers 2018