Project name: b5792bb67adcfd6

Status: done

Started: 2025-02-21 07:00:53
Chain sequence(s) A: MAGRSWLIDSNRIATKIMSASASSDPRQVVWKSNPSRHCPKCQHVIDNSDVVDDWPGLPRGVKFDPSDPEIIWHLLAKSGLSGLSSHPFIDEFIPTVNQDDGICYTHPKNLPGVKSDGTVSHFFHKAIKAYSTGTRKRRKIHDDDFGDVRWHKTGRTKPVVLDGVQRGCKKIMVLYGGKAVKTNWVMHQYHLGIEEDEKEGDYVVSKIFYQQPQQLVVKRGDKAEQEVSEDIFAAVTPTADPVTPKLATPEPRNAVRICSDSHIASDYVTPSDYVSAHEVSLAETSEVMCMEDEVQSIQPNHERPSSGPELEHGLENGAKEMLDDKEEQEKDRDNENQGEEDPTWFDSGSQFILNSQQLVEALSLCDDLLGSQDREENTNSGSLKDKQPCIADYAHLGPEDFKRDLEECQKIVLDPSNIELDTPPEFRLSQLEFGSQDSFLAWGTGKTD
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
-4.9839
Maximal score value
2.6148
Average score
-1.0121
Total score value
-454.452

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 0.7076
2 A A -0.1412
3 G A -1.0266
4 R A -2.0570
5 S A -0.7317
6 W A 0.2693
7 L A 0.2620
8 I A 1.4333
9 D A -0.0817
10 S A -0.2501
11 N A -1.1182
12 R A 0.0000
13 I A 0.6973
14 A A 0.0000
15 T A 0.2672
16 K A 0.0000
17 I A 0.4192
18 M A 0.9425
19 S A 0.2770
20 A A -0.5690
21 S A -0.7355
22 A A -0.7121
23 S A -0.9136
24 S A -1.2604
25 D A -2.1177
26 P A -1.7389
27 R A -2.7561
28 Q A -1.8864
29 V A -0.4710
30 V A 0.9179
31 W A -0.4246
32 K A -1.5084
33 S A -1.1287
34 N A -2.1351
35 P A 0.0000
36 S A -1.7001
37 R A -2.5465
38 H A -2.3681
39 C A -1.6079
40 P A -1.7194
41 K A -2.0522
42 C A -1.0306
43 Q A -2.0233
44 H A -1.6802
45 V A -0.7418
46 I A -0.8817
47 D A -2.4428
48 N A -1.6493
49 S A -1.9401
50 D A -2.7219
51 V A 0.0000
52 V A -1.6973
53 D A -3.0183
54 D A -2.7566
55 W A -0.9409
56 P A -0.9786
57 G A -1.1398
58 L A -0.2996
59 P A -1.1124
60 R A -2.1748
61 G A -1.4127
62 V A -0.7536
63 K A -1.4349
64 F A -0.5840
65 D A -1.7319
66 P A 0.0000
67 S A -1.1987
68 D A -1.0901
69 P A -1.1007
70 E A -1.6647
71 I A 0.0000
72 I A 0.0000
73 W A -0.5891
74 H A -0.7603
75 L A 0.0000
76 L A 0.0000
77 A A 0.0000
78 K A -0.4416
79 S A -0.1647
80 G A -0.1018
81 L A 0.8707
82 S A 0.2323
83 G A -0.1245
84 L A 0.1733
85 S A -0.3692
86 S A -0.7761
87 H A -0.8701
88 P A -0.6896
89 F A -0.4073
90 I A 0.0000
91 D A -1.9787
92 E A -1.2497
93 F A -0.6292
94 I A 0.0000
95 P A -1.0288
96 T A -0.9378
97 V A -1.0088
98 N A -2.3208
99 Q A -2.5427
100 D A -3.1936
101 D A -3.1338
102 G A 0.0000
103 I A 0.0000
104 C A -0.7354
105 Y A -1.2541
106 T A -1.1153
107 H A 0.0000
108 P A 0.0000
109 K A -2.6630
110 N A -2.3569
111 L A 0.0000
112 P A -1.2425
113 G A -1.2223
114 V A 0.0000
115 K A -2.5468
116 S A -1.9293
117 D A -1.8974
118 G A -1.3362
119 T A -0.7869
120 V A -0.1273
121 S A -0.0485
122 H A 0.0000
123 F A 0.0000
124 F A 0.0000
125 H A 0.0000
126 K A -2.7978
127 A A 0.0000
128 I A -1.8340
129 K A -1.8004
130 A A -1.0128
131 Y A 0.1489
132 S A -0.2673
133 T A -0.3657
134 G A -0.8587
135 T A -1.6104
136 R A -2.0355
137 K A -1.7376
138 R A -2.4177
139 R A -2.2390
140 K A -2.3807
141 I A 0.0000
142 H A -2.4453
143 D A -2.5356
144 D A -3.1183
145 D A -2.7396
146 F A -1.4196
147 G A -2.4924
148 D A -3.2186
149 V A 0.0000
150 R A -2.1911
151 W A 0.0000
152 H A -1.4245
153 K A -1.4007
154 T A -1.0922
155 G A -1.7556
156 R A -2.8272
157 T A -2.6618
158 K A -2.4871
159 P A -1.2901
160 V A 0.0000
161 V A 0.4335
162 L A -0.5717
163 D A -1.4764
164 G A -0.6076
165 V A 0.4906
166 Q A 0.3717
167 R A -0.5212
168 G A 0.0000
169 C A 0.0000
170 K A -1.3324
171 K A 0.0000
172 I A -0.6559
173 M A 0.0000
174 V A 0.0000
175 L A 0.0000
176 Y A -0.8893
177 G A -1.0694
178 G A -1.5197
179 K A -1.7720
180 A A -0.7083
181 V A 0.3515
182 K A -1.2084
183 T A -0.5720
184 N A -1.0023
185 W A 0.0000
186 V A 0.0000
187 M A 0.0000
188 H A -0.1812
189 Q A 0.0000
190 Y A 0.0000
191 H A 0.0000
192 L A -0.6384
193 G A -0.7396
194 I A 0.4051
195 E A -2.3785
196 E A -3.3162
197 D A -2.8549
198 E A 0.0000
199 K A -3.6948
200 E A -3.3270
201 G A -2.3763
202 D A -2.5254
203 Y A -1.3072
204 V A 0.0000
205 V A 0.0000
206 S A 0.0000
207 K A -0.1331
208 I A 0.0000
209 F A -0.3357
210 Y A -1.1405
211 Q A -1.6295
212 Q A -2.4260
213 P A -1.7477
214 Q A -1.5954
215 Q A -0.3839
216 L A 1.7412
217 V A 1.9427
218 V A 1.4485
219 K A -1.3142
220 R A -2.8259
221 G A -2.9320
222 D A -3.8528
223 K A -3.5752
224 A A -2.6813
225 E A -3.4508
226 Q A -2.7829
227 E A -2.2198
228 V A -0.1292
229 S A -1.0763
230 E A -1.9282
231 D A -1.0906
232 I A 1.6920
233 F A 2.6148
234 A A 1.8687
235 A A 1.8114
236 V A 1.9689
237 T A 0.6741
238 P A -0.0660
239 T A -0.4193
240 A A -0.7315
241 D A -1.4530
242 P A -0.3064
243 V A 0.8602
244 T A 0.1380
245 P A -0.2698
246 K A -0.8637
247 L A 0.6207
248 A A 0.0043
249 T A -0.4413
250 P A -1.2552
251 E A -2.7330
252 P A -2.3972
253 R A -2.8851
254 N A -2.1333
255 A A -0.3811
256 V A 0.8177
257 R A 0.0847
258 I A 1.5343
259 C A 0.8064
260 S A -0.5791
261 D A -1.6094
262 S A -1.0068
263 H A -0.6008
264 I A 1.0586
265 A A 0.3529
266 S A -0.1904
267 D A -0.5903
268 Y A 1.2104
269 V A 1.8491
270 T A 0.7295
271 P A -0.1366
272 S A -0.4851
273 D A -0.9013
274 Y A 1.1646
275 V A 1.7325
276 S A 0.3337
277 A A -0.1705
278 H A -1.2536
279 E A -1.3256
280 V A 0.9150
281 S A 0.6076
282 L A 1.1848
283 A A 0.0578
284 E A -1.7504
285 T A -1.0270
286 S A -0.9837
287 E A -0.9139
288 V A 1.6604
289 M A 1.7791
290 C A 1.2966
291 M A 0.3229
292 E A -2.1214
293 D A -2.8245
294 E A -2.5307
295 V A -0.2175
296 Q A -0.7628
297 S A 0.0836
298 I A 1.0246
299 Q A -0.9993
300 P A -1.4342
301 N A -2.6385
302 H A -3.1779
303 E A -3.6412
304 R A -3.3133
305 P A -1.8102
306 S A -1.1903
307 S A -1.0776
308 G A -1.0611
309 P A -1.2856
310 E A -1.9350
311 L A -0.6488
312 E A -2.0208
313 H A -1.7293
314 G A -1.0911
315 L A -0.4093
316 E A -1.9551
317 N A -2.3119
318 G A -1.9279
319 A A -1.8652
320 K A -2.3344
321 E A -1.9716
322 M A -0.2772
323 L A -0.2901
324 D A -2.6172
325 D A -3.6151
326 K A -4.4621
327 E A -4.8587
328 E A -4.7993
329 Q A -4.4470
330 E A -4.7900
331 K A -4.7779
332 D A -4.8557
333 R A -4.9839
334 D A -4.7046
335 N A -4.4003
336 E A -4.2390
337 N A -3.7522
338 Q A -3.4396
339 G A -3.2620
340 E A -3.8511
341 E A -3.9168
342 D A -3.1437
343 P A -1.2241
344 T A -0.1842
345 W A 1.3714
346 F A 1.4528
347 D A -0.8382
348 S A -1.0726
349 G A -0.9147
350 S A -0.4580
351 Q A 0.1083
352 F A 2.3040
353 I A 2.6116
354 L A 1.1656
355 N A -0.5530
356 S A -1.4803
357 Q A -1.8364
358 Q A -1.3360
359 L A -0.0918
360 V A 0.0000
361 E A -1.1309
362 A A 0.0418
363 L A 0.3908
364 S A 0.2678
365 L A 1.4466
366 C A 1.2640
367 D A 0.7123
368 D A -0.4630
369 L A 1.3556
370 L A 1.0134
371 G A -1.1871
372 S A -1.6716
373 Q A -2.6998
374 D A -4.0062
375 R A -4.7813
376 E A -4.7782
377 E A -4.2385
378 N A -3.3483
379 T A -2.1813
380 N A -2.0870
381 S A -1.1793
382 G A -0.8684
383 S A -0.6481
384 L A -0.2815
385 K A -2.6914
386 D A -3.4294
387 K A -3.4658
388 Q A -2.7896
389 P A -1.4719
390 C A -0.4821
391 I A 0.4605
392 A A -0.2063
393 D A -0.6822
394 Y A -0.5756
395 A A -0.6374
396 H A -0.5776
397 L A 0.4743
398 G A -0.7279
399 P A -2.0708
400 E A -2.8009
401 D A -2.1497
402 F A -1.8398
403 K A -3.4454
404 R A -3.9617
405 D A -2.7516
406 L A -1.6175
407 E A -3.1696
408 E A -3.0743
409 C A -0.6448
410 Q A -1.5132
411 K A -1.1515
412 I A 1.5615
413 V A 2.3983
414 L A 1.7101
415 D A -0.6092
416 P A -0.6719
417 S A -1.3081
418 N A -1.4716
419 I A -0.4262
420 E A -1.5640
421 L A -0.1318
422 D A -1.6024
423 T A -1.2692
424 P A -0.8540
425 P A -1.2342
426 E A -1.6028
427 F A 0.3060
428 R A -0.9783
429 L A 0.7778
430 S A -0.1023
431 Q A -0.8424
432 L A 0.5723
433 E A -0.6796
434 F A 0.8981
435 G A -0.6518
436 S A -1.1783
437 Q A -1.4697
438 D A -1.7558
439 S A -0.1815
440 F A 1.9757
441 L A 2.2219
442 A A 1.6345
443 W A 1.5987
444 G A -0.0734
445 T A -0.5720
446 G A -1.5519
447 K A -2.5525
448 T A -1.9238
449 D A -2.3600
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