Project name: psp

Status: done

Started: 2026-04-23 17:13:30
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Chain sequence(s) A: MEEAPVASQSKAEKDYDAAMKKSEAAKKAYEEAKKKAEDAQKKYDEGQKKTEEKARKAEEASKEIAKATSEVQNAYVKYQRVQRNSRLNEKERKKQLAEIDEEINKAKQILNEKNEDFKKVREEVIPEPTELAKDQRKAEEAKAEEKVAKRKYDYATLKVALAKSKVEAEEAELDNKAENLQNKVADLEKEIANAEKTVADLEKEVAKLEKDVEDFKNSNGEQAEQYLAAAEKDLVAKKAELAEAKIKAATKKAELEKAEAELENLLSTLDPEGKTQDELDKEAAEAELNKKVEALQNQVAELEEELSKLEDNLKDAETNNVEDYIKEGLEEAIATKKAELEKTQKELDAALNELGPDGDEEETPAPAPQPEKPAPAPAPKP
input PDB
Selected Chain(s) A
Distance of aggregation 10 Å
FoldX usage Yes
Dynamic mode No
Automated mutations No
Downloads Download all the data
Simulation log
[INFO]       Logger:   Verbosity set to: 2 - [INFO]                                                (00:00:09)
[WARNING]    runJob:   Working directory already exists (possibly overwriting previous results -ow 
                       to prevent this behavior)                                                   (00:00:09)
[INFO]       runJob:   Starting aggrescan3d job on: input.pdb with A chain(s) selected             (00:00:09)
[INFO]       runJob:   Creating pdb object from: input.pdb                                         (00:00:09)
[INFO]       FoldX:    Starting FoldX energy minimalization                                        (00:00:09)
[INFO]       Analysis: Starting Aggrescan3D on folded.pdb                                          (00:13:06)
[INFO]       Main:     Simulation completed successfully.                                          (00:13:08)
Show buried residues

Minimal score value
-4.9546
Maximal score value
1.1798
Average score
-2.6469
Total score value
-1011.107

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 M A -0.3200
2 E A -2.2152
3 E A -2.1768
4 A A -0.8167
5 P A -0.1821
6 V A 1.1798
7 A A 0.5381
8 S A -0.7128
9 Q A -1.5091
10 S A 0.0000
11 K A -3.1587
12 A A -2.9916
13 E A -3.2749
14 K A -3.5028
15 D A -3.5939
16 Y A -2.6649
17 D A -2.6535
18 A A -2.2898
19 A A -2.1899
20 M A -2.0511
21 K A -3.2869
22 K A -3.3180
23 S A -3.0814
24 E A -3.5413
25 A A -2.8057
26 A A -3.3059
27 K A -4.0650
28 K A -3.5940
29 A A -3.1110
30 Y A -3.8358
31 E A -3.9626
32 E A -4.3280
33 A A 0.0000
34 K A -4.6435
35 K A -4.8255
36 K A -4.9447
37 A A 0.0000
38 E A -4.9335
39 D A -4.6018
40 A A 0.0000
41 Q A -4.2689
42 K A -4.5038
43 K A -4.2756
44 Y A -3.7946
45 D A -3.5902
46 E A -4.2660
47 G A -3.5217
48 Q A -3.4289
49 K A -4.1405
50 K A -3.7610
51 T A -3.1743
52 E A -4.2223
53 E A -4.0300
54 K A -3.7531
55 A A -3.5502
56 R A -4.4777
57 K A -4.2101
58 A A -4.0471
59 E A -4.2802
60 E A -4.2725
61 A A -3.6918
62 S A -3.1003
63 K A -3.6936
64 E A -2.9964
65 I A -2.4936
66 A A -1.9986
67 K A -2.9374
68 A A 0.0000
69 T A -2.0016
70 S A -2.2597
71 E A -3.1557
72 V A -2.4479
73 Q A -2.3219
74 N A -2.5300
75 A A -2.3914
76 Y A -1.2311
77 V A -1.5786
78 K A -2.3665
79 Y A -2.4126
80 Q A -3.0170
81 R A -3.4775
82 V A -3.0949
83 Q A -3.6364
84 R A -3.6314
85 N A -2.7962
86 S A -2.3198
87 R A -2.6349
88 L A -2.8589
89 N A -3.4396
90 E A -4.6155
91 K A -4.7115
92 E A -4.6554
93 R A -4.5418
94 K A -4.7895
95 K A -4.5499
96 Q A -3.5216
97 L A 0.0000
98 A A -2.9443
99 E A -3.5310
100 I A 0.0000
101 D A -3.2502
102 E A -4.1753
103 E A -3.9270
104 I A 0.0000
105 N A -3.6053
106 K A -3.8738
107 A A 0.0000
108 K A -3.2695
109 Q A -3.1857
110 I A -2.2997
111 L A -2.8797
112 N A -3.5794
113 E A -4.0291
114 K A -3.9162
115 N A -3.6665
116 E A -4.7002
117 D A -4.7578
118 F A -4.2703
119 K A -4.7325
120 K A -4.8338
121 V A 0.0000
122 R A -4.2469
123 E A -3.8835
124 E A -2.5849
125 V A 0.1646
126 I A -0.8794
127 P A -1.1505
128 E A -2.1492
129 P A -1.7391
130 T A -1.9055
131 E A -2.6983
132 L A -2.5804
133 A A -2.2253
134 K A -3.4404
135 D A -3.6618
136 Q A -3.3086
137 R A -3.4734
138 K A -3.7583
139 A A 0.0000
140 E A -3.7452
141 E A -4.2126
142 A A 0.0000
143 K A -4.1367
144 A A -3.2853
145 E A -3.6646
146 E A -4.0898
147 K A -2.4447
148 V A -1.9213
149 A A 0.0000
150 K A -2.7482
151 R A -2.1577
152 K A -3.0352
153 Y A -3.0061
154 D A -2.5281
155 Y A -1.4812
156 A A -1.9066
157 T A -1.2473
158 L A -0.4765
159 K A -0.8371
160 V A -0.9923
161 A A -0.3032
162 L A -0.5013
163 A A 0.0000
164 K A -2.2040
165 S A -1.9939
166 K A -2.6424
167 V A 0.0000
168 E A -3.6628
169 A A -3.0135
170 E A -3.4953
171 E A -4.1286
172 A A -3.6288
173 E A -4.0628
174 L A -3.2393
175 D A -4.1381
176 N A -4.4038
177 K A -3.8620
178 A A -3.5185
179 E A -4.2960
180 N A -3.8364
181 L A -3.5864
182 Q A -3.4123
183 N A -3.6051
184 K A -3.3370
185 V A 0.0000
186 A A -3.0836
187 D A -4.0299
188 L A 0.0000
189 E A -4.3688
190 K A -4.3751
191 E A -4.4448
192 I A 0.0000
193 A A -3.2312
194 N A -3.4382
195 A A 0.0000
196 E A -3.2901
197 K A -3.4178
198 T A -2.5358
199 V A -2.7941
200 A A -2.9204
201 D A -3.5755
202 L A -3.4927
203 E A -3.8222
204 K A -4.0925
205 E A -4.0660
206 V A -3.4990
207 A A -3.4476
208 K A -4.0728
209 L A -3.9980
210 E A -4.3527
211 K A -4.6373
212 D A -3.5772
213 V A 0.0000
214 E A -4.9546
215 D A -4.3178
216 F A -3.4196
217 K A -3.9587
218 N A -3.4505
219 S A -3.1388
220 N A -2.7678
221 G A -2.3856
222 E A -3.2947
223 Q A -2.8851
224 A A -2.8697
225 E A -3.0326
226 Q A -2.0583
227 Y A -0.5616
228 L A -2.1029
229 A A -1.5899
230 A A -1.4269
231 A A 0.0000
232 E A -2.4942
233 K A -2.5292
234 D A -2.7991
235 L A 0.0000
236 V A -0.5889
237 A A -1.3229
238 K A -2.4078
239 K A -2.2570
240 A A -1.7477
241 E A -2.5351
242 L A -2.2662
243 A A -1.7875
244 E A -2.4259
245 A A 0.0000
246 K A -1.4151
247 I A 0.0802
248 K A -1.3599
249 A A 0.0000
250 A A -0.7779
251 T A -0.7399
252 K A -2.3030
253 K A -2.4197
254 A A -2.3288
255 E A -3.1087
256 L A -3.6384
257 E A -3.8556
258 K A -4.1281
259 A A 0.0000
260 E A -3.9609
261 A A -3.4385
262 E A -3.6028
263 L A -3.2532
264 E A -2.8999
265 N A -2.3966
266 L A -1.1834
267 L A 0.0030
268 S A -0.5474
269 T A -0.4408
270 L A 0.1256
271 D A -0.2607
272 P A -1.5446
273 E A -2.5406
274 G A -2.1698
275 K A -2.3214
276 T A -2.1213
277 Q A -3.2282
278 D A -4.0269
279 E A -3.7580
280 L A -2.8654
281 D A -4.0220
282 K A -4.3933
283 E A -3.8392
284 A A -2.6569
285 A A -2.3632
286 E A -2.9005
287 A A -2.6086
288 E A -3.4218
289 L A -2.6220
290 N A -2.4842
291 K A -3.6246
292 K A -3.2901
293 V A 0.0000
294 E A -3.5478
295 A A -2.2395
296 L A -2.4010
297 Q A -2.5079
298 N A -2.6039
299 Q A -2.4210
300 V A 0.0000
301 A A -2.4123
302 E A -3.2753
303 L A 0.0000
304 E A -2.5543
305 E A -3.8540
306 E A -3.3755
307 L A 0.0000
308 S A -3.3220
309 K A -3.7102
310 L A -3.2801
311 E A -3.8263
312 D A -4.3561
313 N A -4.0924
314 L A -3.9532
315 K A -4.7947
316 D A -4.5952
317 A A 0.0000
318 E A -4.3896
319 T A -3.0641
320 N A -3.2510
321 N A -3.4554
322 V A -2.1336
323 E A -2.6761
324 D A -2.6097
325 Y A -0.5377
326 I A -0.9106
327 K A -2.9728
328 E A -3.0900
329 G A -1.9928
330 L A -2.5242
331 E A -3.4642
332 E A -3.3603
333 A A -2.2441
334 I A 0.0000
335 A A -1.8075
336 T A -1.5987
337 K A -2.4385
338 K A -2.7808
339 A A -2.3549
340 E A -3.1545
341 L A -3.1682
342 E A -4.0401
343 K A -4.2723
344 T A -3.1529
345 Q A -3.1634
346 K A -3.8840
347 E A -3.3397
348 L A 0.0000
349 D A -2.6112
350 A A -2.1379
351 A A 0.0000
352 L A -1.5880
353 N A -2.6194
354 E A -2.8239
355 L A 0.0000
356 G A -1.9423
357 P A -2.3768
358 D A -3.2088
359 G A -2.9877
360 D A -4.1315
361 E A -4.4254
362 E A -4.2200
363 E A -3.5105
364 T A -1.8417
365 P A -1.0282
366 A A -0.5087
367 P A -0.5187
368 A A -0.5425
369 P A -1.2132
370 Q A -2.1916
371 P A -2.2285
372 E A -3.1856
373 K A -2.9499
374 P A -1.6088
375 A A -0.9286
376 P A -0.5469
377 A A -0.2263
378 P A -0.5491
379 A A -0.6665
380 P A -1.1661
381 K A -1.9668
382 P A -1.1326
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Laboratory of Theory of Biopolymers 2018