Project name: 35fcba99015662d

Status: done

Started: 2025-02-21 06:56:05
Chain sequence(s) A: MQSLSTPHTISLLLPRTSPSRLSPSLHSLAFPTRLRSLSYSSQTSILPDAGDDFIVGDCLVYEDGVFEDPYLDKEVTQVAKQERKKNRRGGAKRLDESEIEPENLVPEEWRDIQAEVNLTKKDKRKIAQEMEFGVRVEKKRQGLIPLRKVDLNDFLTYKEAKLAQLRPVILDKPGNFSDDSGASSDGETAVSSPSERVAPKNPRWAVYGKGFDHVAKFFNSDKYDPSDKKSDGPRKLLSKEEKFMLNSRNPDLAVATSKKWLPLHTLAACGEFYLVDSLLKHNLDINATDVGGLTVLHRAIIGKKQAITNYLLRESANPFVLDDEGATLMHYAVQTASAPTIKLLLLYNADINAQDRDGWTPLHVAVQARRSDIVKLLLIKGADIEVKNKDGLTPLGLCLYLGREIRTYEVMKLLKEFPLSRHKKRLVTTDEDIE
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
-5.1141
Maximal score value
3.037
Average score
-0.9131
Total score value
-397.2145

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 0.4928
2 Q A -0.4038
3 S A 0.1287
4 L A 1.1510
5 S A 0.2676
6 T A -0.2241
7 P A -0.6633
8 H A -0.7365
9 T A 0.5021
10 I A 2.1886
11 S A 1.9756
12 L A 3.0370
13 L A 2.9526
14 L A 2.0711
15 P A 0.1222
16 R A -1.5247
17 T A -1.0358
18 S A -1.0495
19 P A -0.9994
20 S A -0.9286
21 R A -1.3769
22 L A 0.3704
23 S A 0.0282
24 P A 0.0210
25 S A 0.2392
26 L A 0.9955
27 H A 0.0161
28 S A 0.7645
29 L A 1.9135
30 A A 1.4689
31 F A 2.0104
32 P A 0.4999
33 T A -0.3923
34 R A -1.5739
35 L A -0.1866
36 R A -1.4012
37 S A -0.0857
38 L A 1.3294
39 S A 0.7922
40 Y A 1.4301
41 S A 0.1512
42 S A -0.6698
43 Q A -1.4441
44 T A -0.3991
45 S A 0.7181
46 I A 2.5948
47 L A 2.0075
48 P A 0.1038
49 D A -1.6868
50 A A -1.4951
51 G A -1.9469
52 D A -2.1056
53 D A -1.0570
54 F A 1.9361
55 I A 2.7519
56 V A 2.5174
57 G A 0.7226
58 D A -0.4037
59 C A 1.4338
60 L A 2.4190
61 V A 2.4665
62 Y A 1.9122
63 E A -0.8999
64 D A -1.7963
65 G A -0.9746
66 V A 1.0501
67 F A 0.8541
68 E A -1.5164
69 D A -1.4305
70 P A -0.9438
71 Y A -0.0139
72 L A -0.0653
73 D A -2.2916
74 K A -2.3634
75 E A -1.7838
76 V A 0.1826
77 T A -1.1865
78 Q A -2.0691
79 V A -0.3419
80 A A -1.3022
81 K A -3.3181
82 Q A -3.9236
83 E A -4.5589
84 R A -4.8221
85 K A -5.1141
86 K A -4.8722
87 N A -4.4434
88 R A -4.1576
89 R A -3.6030
90 G A -2.1619
91 G A -1.6589
92 A A -1.4958
93 K A -2.5477
94 R A -2.5010
95 L A -1.0841
96 D A -2.8525
97 E A -2.8527
98 S A -1.9618
99 E A -2.1685
100 I A -0.3868
101 E A -2.2189
102 P A -1.8470
103 E A -2.2347
104 N A -1.7824
105 L A 0.5249
106 V A -0.1896
107 P A -1.4246
108 E A -3.1198
109 E A -2.9539
110 W A -1.3455
111 R A -3.1300
112 D A -3.1812
113 I A -0.8186
114 Q A -1.9145
115 A A -1.5935
116 E A -1.5603
117 V A 0.0409
118 N A -1.5138
119 L A -1.6354
120 T A -2.6800
121 K A -4.1281
122 K A -4.2083
123 D A -3.8494
124 K A -4.4244
125 R A -4.6836
126 K A -4.2763
127 I A -1.5129
128 A A -2.1686
129 Q A -2.5927
130 E A -2.1154
131 M A -0.2912
132 E A -1.4184
133 F A 0.0315
134 G A -0.7055
135 V A -0.9767
136 R A -2.7542
137 V A -2.2155
138 E A -3.8277
139 K A -4.1755
140 K A -3.9736
141 R A -3.5455
142 Q A -2.9258
143 G A -1.4153
144 L A 0.4850
145 I A 1.5956
146 P A 1.2550
147 L A 1.1542
148 R A -1.3078
149 K A -1.5630
150 V A 0.2372
151 D A -1.1546
152 L A 0.6006
153 N A -0.7237
154 D A -0.9421
155 F A 1.4030
156 L A 0.3901
157 T A -0.1014
158 Y A 0.4439
159 K A -1.0131
160 E A -1.3508
161 A A -0.3900
162 K A -0.5571
163 L A 0.2344
164 A A -0.4634
165 Q A -1.0807
166 L A 0.4605
167 R A -0.4852
168 P A 1.0669
169 V A 2.5777
170 I A 2.4670
171 L A 1.5905
172 D A -1.1315
173 K A -2.2902
174 P A -1.1580
175 G A -1.4437
176 N A -1.2154
177 F A 0.3237
178 S A -1.2171
179 D A -2.5350
180 D A -2.7180
181 S A -1.8707
182 G A -1.4546
183 A A -0.6098
184 S A -0.8363
185 S A -1.3523
186 D A -2.5881
187 G A -2.2979
188 E A -2.2571
189 T A -0.7739
190 A A 0.2838
191 V A 1.3695
192 S A 0.4683
193 S A -0.2601
194 P A -1.3828
195 S A -2.1235
196 E A -2.4937
197 R A -2.1134
198 V A 0.1644
199 A A -0.3874
200 P A -1.0597
201 K A -2.0568
202 N A -2.1443
203 P A -1.1312
204 R A -1.4534
205 W A 0.1109
206 A A -0.1657
207 V A 0.0000
208 Y A 0.4572
209 G A -0.6608
210 K A -1.7440
211 G A -0.9290
212 F A 0.1758
213 D A -1.7926
214 H A -1.7537
215 V A -0.6483
216 A A -0.9233
217 K A -2.3524
218 F A -1.3908
219 F A -0.9525
220 N A -2.1223
221 S A -2.3368
222 D A -3.1947
223 K A -2.9938
224 Y A -2.1426
225 D A -3.2605
226 P A -1.9759
227 S A -2.6126
228 D A -3.9200
229 K A -3.9079
230 K A -3.5094
231 S A -3.1133
232 D A -3.0011
233 G A -2.2597
234 P A -1.3035
235 R A -1.9008
236 K A -2.0339
237 L A -1.0192
238 L A -1.0153
239 S A -2.0815
240 K A -2.8414
241 E A -1.9594
242 E A -1.0384
243 K A -0.6274
244 F A 0.7469
245 M A 0.3195
246 L A 0.7132
247 N A -0.6969
248 S A -1.1740
249 R A -2.5501
250 N A -2.6244
251 P A -1.6046
252 D A -1.4658
253 L A -0.3541
254 A A 0.4617
255 V A 1.3480
256 A A 0.7579
257 T A 0.1510
258 S A -0.2606
259 K A -1.3511
260 K A -0.7096
261 W A 0.4982
262 L A 0.3363
263 P A 0.4551
264 L A 0.0000
265 H A 0.0000
266 T A 0.2361
267 L A 0.5575
268 A A 0.0000
269 A A -0.0197
270 C A 0.1590
271 G A -0.1919
272 E A 0.0806
273 F A 1.4421
274 Y A 1.8312
275 L A 1.2794
276 V A 0.0000
277 D A 0.0842
278 S A 0.1611
279 L A -0.2011
280 L A -1.1942
281 K A -1.9333
282 H A -2.0046
283 N A -1.9097
284 L A -1.4163
285 D A -1.9492
286 I A -1.1075
287 N A -1.0909
288 A A -0.6922
289 T A -0.3113
290 D A 0.0000
291 V A 0.8236
292 G A -0.3242
293 G A -0.1499
294 L A 0.2011
295 T A 0.0000
296 V A 0.0000
297 L A 0.0000
298 H A 0.0000
299 R A -0.0790
300 A A 0.0000
301 I A 0.0000
302 I A 0.2398
303 G A -0.6140
304 K A -1.7785
305 K A -1.3596
306 Q A -1.2067
307 A A -0.3690
308 I A 0.0000
309 T A 0.0000
310 N A -1.0648
311 Y A -0.9186
312 L A 0.0000
313 L A 0.0000
314 R A -2.4686
315 E A -2.0971
316 S A -1.4936
317 A A 0.0000
318 N A -0.0600
319 P A 0.6711
320 F A 1.8640
321 V A 1.5767
322 L A 1.1702
323 D A -0.8982
324 D A -2.5206
325 E A -3.3931
326 G A -2.0878
327 A A -1.1315
328 T A 0.3379
329 L A 0.0000
330 M A 0.0000
331 H A 0.0000
332 Y A 0.0022
333 A A 0.0000
334 V A 0.0000
335 Q A -1.1311
336 T A -0.5584
337 A A -0.8516
338 S A 0.0000
339 A A -0.6269
340 P A -0.9627
341 T A 0.0000
342 I A 0.0000
343 K A -0.9877
344 L A -0.1152
345 L A 0.0000
346 L A -0.1824
347 L A 1.2064
348 Y A 0.4753
349 N A -0.6454
350 A A -0.6819
351 D A -1.9123
352 I A -1.5280
353 N A -1.3927
354 A A -1.3907
355 Q A -2.2305
356 D A -2.6220
357 R A -3.9643
358 D A -3.9624
359 G A -2.9831
360 W A -1.8477
361 T A 0.0000
362 P A 0.0000
363 L A 0.0000
364 H A 0.0000
365 V A -0.5929
366 A A 0.0000
367 V A 0.0000
368 Q A -1.1688
369 A A -1.5120
370 R A -2.1538
371 R A -2.8831
372 S A -2.5369
373 D A -2.4056
374 I A 0.0000
375 V A 0.0000
376 K A -1.6730
377 L A -0.9725
378 L A 0.0000
379 L A 0.0000
380 I A 0.7473
381 K A -0.8233
382 G A -0.6058
383 A A 0.0000
384 D A -1.7116
385 I A -1.2977
386 E A -2.1150
387 V A -1.7426
388 K A -3.0447
389 N A 0.0000
390 K A -3.7493
391 D A -3.2647
392 G A -2.2674
393 L A -1.2136
394 T A -1.3615
395 P A 0.0000
396 L A 0.2071
397 G A 0.4189
398 L A 0.0000
399 C A 0.0000
400 L A 2.1964
401 Y A 1.8933
402 L A 0.6373
403 G A 0.0409
404 R A -1.2824
405 E A -0.9918
406 I A 0.4115
407 R A -2.0092
408 T A 0.0000
409 Y A -0.2918
410 E A -1.9476
411 V A 0.0000
412 M A -0.9810
413 K A -2.6757
414 L A -1.9754
415 L A 0.0000
416 K A -2.4525
417 E A -2.0844
418 F A -0.9300
419 P A -0.7407
420 L A -0.5585
421 S A -1.9883
422 R A -2.5837
423 H A -2.4818
424 K A -2.6836
425 K A -2.9361
426 R A -2.8367
427 L A -0.6365
428 V A -0.3433
429 T A -1.2994
430 T A -1.2565
431 D A -2.3034
432 E A -2.8310
433 D A -2.5601
434 I A -0.7326
435 E A -2.0067
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