Project name: 534e8422018806f

Status: done

Started: 2025-02-21 06:44:40
Chain sequence(s) A: MARVLVSSPSSFFGSPLIKPSSSLRHSGVGGGGTAQFLPYRSNNNKLFTTSTTVRFSLNEIPPFHGLDSSVDIGAIFTRAESLLYTIADAAVVGADSVVTTDSSAVQKSGGWFGFISDAMELVLKILKDGLSAVHVPYAYGFAIILLTIIVKAATYPLTKQQVESTLAMQNLQPKIKAIQQRYAGNQERIQLETSRLYKQAGVNPLAGCLPTLATIPVWIGLYQALSNVANEGLFTEGFFWIPSLGGPTSIAARQSGSGISWLFPFVDGHPPLGWYDTVAYLVLPVLLIASQYVSMEIMKPPQTDDPAQKNTLLVFKFLPLMIGYFALSVPSGLSIYWLTNNVLSTAQQVYLRKLGGAKPNMDENASKIISAGRAKRSIAQPDDAGERFRQLKEQEKRSKKNKAVAKDTVELVEESQSESEEGSDDEEEEAREGALASSTTSKPLPEVGQRRSKRSKRKRTV
input PDB
Selected Chain(s) A
Distance of aggregation 10 Å
FoldX usage No
pH calculations No
alphaCutter 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 Aggrescan4D on folded.pdb                                          (00:00:01)
[INFO]       Main:     Simulation completed successfully.                                          (00:00:04)
Show buried residues

Minimal score value
-6.2416
Maximal score value
3.7714
Average score
-0.315
Total score value
-145.5367

The table below lists A4D score for protein residues. Residues with A4D score > 0.0000 are marked by yellow rows.

residue index residue name chain Aggrescan4D score mutation
1 M A 0.8240
2 A A 0.3325
3 R A -0.0797
4 V A 2.1853
5 L A 2.7015
6 V A 2.5863
7 S A 1.0838
8 S A 0.0952
9 P A -0.1264
10 S A 0.1160
11 S A 0.9916
12 F A 2.5488
13 F A 2.4936
14 G A 1.0294
15 S A 0.8857
16 P A 0.8524
17 L A 1.7857
18 I A 1.7536
19 K A -0.5241
20 P A -0.5572
21 S A -0.6215
22 S A -0.3585
23 S A -0.0614
24 L A 0.2101
25 R A -1.5888
26 H A -1.7525
27 S A -0.9268
28 G A 0.0559
29 V A 1.1570
30 G A -0.0662
31 G A -0.6910
32 G A -1.0255
33 G A -1.0289
34 T A -0.4796
35 A A -0.0379
36 Q A 0.0816
37 F A 2.2147
38 L A 2.1666
39 P A 0.9760
40 Y A 0.7346
41 R A -1.4956
42 S A -1.8504
43 N A -2.7496
44 N A -2.8134
45 N A -2.3849
46 K A -1.5037
47 L A 1.1822
48 F A 1.9928
49 T A 1.0136
50 T A 0.4687
51 S A 0.1884
52 T A -0.0175
53 T A 0.3914
54 V A 1.2954
55 R A 0.0516
56 F A 1.6441
57 S A 0.6306
58 L A 1.0851
59 N A -0.6593
60 E A -1.1445
61 I A 1.2032
62 P A 0.2079
63 P A 0.5670
64 F A 1.7051
65 H A -0.2867
66 G A -0.3489
67 L A 0.6645
68 D A -1.2741
69 S A -0.7234
70 S A 0.1729
71 V A 1.5569
72 D A 0.5231
73 I A 2.4765
74 G A 1.2764
75 A A 1.2423
76 I A 2.5898
77 F A 2.3438
78 T A 0.7607
79 R A 0.0007
80 A A 0.9380
81 E A 0.7282
82 S A 1.1543
83 L A 2.3713
84 L A 2.7145
85 Y A 2.1808
86 T A 1.9774
87 I A 3.1633
88 A A 1.9707
89 D A 0.7123
90 A A 1.5423
91 A A 1.2128
92 V A 1.8829
93 V A 1.7709
94 G A 0.8074
95 A A 0.9681
96 D A 0.2085
97 S A 0.8549
98 V A 2.0243
99 V A 1.6519
100 T A 0.6069
101 T A -0.2944
102 D A -1.3535
103 S A -0.6325
104 S A -0.5549
105 A A -0.2178
106 V A 0.3441
107 Q A -1.1711
108 K A -1.7132
109 S A -1.1195
110 G A -0.7295
111 G A 0.1806
112 W A 1.3760
113 F A 1.2907
114 G A 0.7377
115 F A 1.9366
116 I A 1.4547
117 S A 0.0000
118 D A 0.1414
119 A A 0.8654
120 M A 0.0000
121 E A 0.0000
122 L A 1.9566
123 V A 1.7312
124 L A 0.0000
125 K A 0.6247
126 I A 1.6861
127 L A 0.8575
128 K A 0.0838
129 D A -1.1941
130 G A -0.2967
131 L A 0.2966
132 S A -0.1588
133 A A 0.0659
134 V A 1.1301
135 H A -0.1089
136 V A 0.4675
137 P A 0.4523
138 Y A 0.7389
139 A A 0.0000
140 Y A 0.0000
141 G A 0.0000
142 F A 1.0975
143 A A 0.0000
144 I A 0.0000
145 I A 1.4245
146 L A 1.7558
147 L A 0.0000
148 T A 0.0000
149 I A 2.0064
150 I A 2.0725
151 V A 1.3750
152 K A 0.9461
153 A A 0.9576
154 A A 0.7286
155 T A 0.5347
156 Y A 0.1773
157 P A -0.4189
158 L A -0.0119
159 T A -0.6003
160 K A -1.5284
161 Q A -1.6412
162 Q A 0.0000
163 V A -1.0021
164 E A -1.5435
165 S A -1.0642
166 T A -0.5148
167 L A -0.8803
168 A A 0.0000
169 M A -0.8275
170 Q A -0.9665
171 N A -1.6343
172 L A 0.0000
173 Q A -1.0910
174 P A -1.1352
175 K A -1.3626
176 I A 0.0000
177 K A -1.6306
178 A A -1.3384
179 I A -1.5188
180 Q A -2.2521
181 Q A -2.2347
182 R A -2.6541
183 Y A -2.4508
184 A A -1.7878
185 G A -2.1026
186 N A -3.3609
187 Q A -3.3738
188 E A -3.6845
189 R A -3.3869
190 I A -2.7847
191 Q A -2.4616
192 L A -1.2182
193 E A -1.2913
194 T A -1.4172
195 S A -1.4561
196 R A -1.8772
197 L A 0.0000
198 Y A -1.5765
199 K A -2.7072
200 Q A -1.9922
201 A A 0.0000
202 G A -2.0001
203 V A -1.1721
204 N A -1.2281
205 P A -0.1320
206 L A 1.4010
207 A A 0.4659
208 G A 0.5387
209 C A 1.7583
210 L A 2.1237
211 P A 1.4997
212 T A 1.6613
213 L A 2.6128
214 A A 1.8525
215 T A 1.8138
216 I A 2.6999
217 P A 1.8903
218 V A 1.7932
219 W A 1.7175
220 I A 1.5406
221 G A 0.0000
222 L A 0.0000
223 Y A 0.8131
224 Q A 0.0131
225 A A 0.0000
226 L A 0.0000
227 S A 0.0000
228 N A 0.0000
229 V A 0.0000
230 A A 0.0000
231 N A -0.4521
232 E A -0.7314
233 G A -0.4041
234 L A -0.1682
235 F A 0.0000
236 T A -0.4651
237 E A -0.5550
238 G A 0.1102
239 F A 0.0000
240 F A 2.1718
241 W A 1.6625
242 I A 0.0000
243 P A 0.1269
244 S A -0.2497
245 L A 0.0000
246 G A -0.3030
247 G A -0.0743
248 P A 0.1624
249 T A 0.0000
250 S A 0.1127
251 I A 0.4720
252 A A -0.0952
253 A A -0.3877
254 R A -0.7731
255 Q A -1.3694
256 S A -0.9958
257 G A -1.0588
258 S A -0.4523
259 G A 0.0000
260 I A 1.0252
261 S A 0.7012
262 W A 0.0000
263 L A 1.5901
264 F A 2.1674
265 P A 1.5119
266 F A 1.9995
267 V A 1.3380
268 D A -1.0431
269 G A -0.4706
270 H A 0.4678
271 P A 0.0000
272 P A 0.8607
273 L A 1.3281
274 G A 1.2122
275 W A 2.0214
276 Y A 2.1315
277 D A 1.1407
278 T A 0.0000
279 V A 2.5501
280 A A 1.7308
281 Y A 0.0000
282 L A 1.7827
283 V A 2.1570
284 L A 0.0000
285 P A 0.0000
286 V A 2.8724
287 L A 2.0644
288 L A 0.0000
289 I A 2.9078
290 A A 2.0086
291 S A 1.7808
292 Q A 1.9843
293 Y A 2.5297
294 V A 2.5257
295 S A 0.0000
296 M A 0.6388
297 E A 0.2074
298 I A 0.9363
299 M A 0.1048
300 K A -1.3212
301 P A -1.1444
302 P A -1.2068
303 Q A -2.2277
304 T A -2.1833
305 D A -2.8373
306 D A -2.4916
307 P A -1.8949
308 A A -1.5328
309 Q A -1.8570
310 K A -2.2982
311 N A -1.0681
312 T A -0.0268
313 L A 0.3093
314 L A 1.8475
315 V A 2.8786
316 F A 2.6366
317 K A 1.7117
318 F A 3.7714
319 L A 3.6247
320 P A 0.0000
321 L A 3.6332
322 M A 3.3965
323 I A 3.0364
324 G A 0.0000
325 Y A 3.3310
326 F A 3.2126
327 A A 0.0000
328 L A 1.6504
329 S A 1.0148
330 V A 0.8935
331 P A 0.0000
332 S A 0.0000
333 G A 0.0000
334 L A 0.0000
335 S A 0.0000
336 I A 0.0000
337 Y A 0.0000
338 W A 0.5409
339 L A 0.7693
340 T A 0.8747
341 N A 0.5763
342 N A 0.5527
343 V A 1.6163
344 L A 1.0402
345 S A 0.5296
346 T A 1.0709
347 A A 0.7794
348 Q A 0.2366
349 Q A -0.0055
350 V A 0.7225
351 Y A 0.8661
352 L A 0.0000
353 R A -0.6961
354 K A -0.8734
355 L A 0.6189
356 G A -0.6443
357 G A -1.3591
358 A A -1.3603
359 K A -2.3261
360 P A -1.9841
361 N A -2.5929
362 M A -2.4799
363 D A -3.7696
364 E A -3.6105
365 N A -2.6672
366 A A -1.4296
367 S A -1.2352
368 K A -1.7741
369 I A 0.9417
370 I A 1.0750
371 S A -0.7111
372 A A -0.8335
373 G A -1.3280
374 R A -2.3185
375 A A -1.4173
376 K A -2.5829
377 R A -3.0266
378 S A -1.5006
379 I A 0.1351
380 A A -1.6447
381 Q A -2.1577
382 P A -2.4850
383 D A -3.8483
384 D A -4.1596
385 A A -2.8395
386 G A -2.9890
387 E A -4.3112
388 R A -3.6791
389 F A -1.4948
390 R A -4.0006
391 Q A -3.9097
392 L A -2.3942
393 K A -4.4720
394 E A -5.4437
395 Q A -4.9208
396 E A -5.5864
397 K A -6.2416
398 R A -6.0695
399 S A -5.0490
400 K A -5.3328
401 K A -4.9527
402 N A -4.2107
403 K A -4.0824
404 A A -2.6733
405 V A -0.9916
406 A A -1.6125
407 K A -2.4204
408 D A -1.8270
409 T A -0.1828
410 V A 0.2551
411 E A -1.7371
412 L A -0.1775
413 V A 0.0984
414 E A -2.0832
415 E A -2.6119
416 S A -2.0132
417 Q A -2.6236
418 S A -2.5520
419 E A -3.0076
420 S A -2.7165
421 E A -3.4651
422 E A -3.0440
423 G A -2.2934
424 S A -2.0902
425 D A -3.2564
426 D A -4.0233
427 E A -4.3507
428 E A -4.3702
429 E A -4.0010
430 E A -3.5228
431 A A -2.5681
432 R A -3.2042
433 E A -2.9467
434 G A -1.4186
435 A A 0.2607
436 L A 1.4593
437 A A 0.6613
438 S A 0.0614
439 S A -0.3823
440 T A -0.3150
441 T A -0.7120
442 S A -1.1703
443 K A -1.6492
444 P A -0.6782
445 L A 0.6916
446 P A -0.2807
447 E A -1.0105
448 V A 0.2493
449 G A -1.4186
450 Q A -2.6086
451 R A -3.5002
452 R A -3.9068
453 S A -3.0323
454 K A -3.7061
455 R A -3.7000
456 S A -3.0458
457 K A -4.0454
458 R A -4.2545
459 K A -3.9569
460 R A -2.9464
461 T A -0.7035
462 V A 1.2926
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