Project name: PHIST

Status: done

Started: 2026-06-08 09:08:20
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Chain sequence(s) A: MGNNSSSLEVSRNGRSLGEYYRDDHYDYDPRGRRGSRWQEEEDMYNPRMRGGNPDYYDERSGGYRSGPDDRNTYHNVHPIPAYDDQRDDKDNVIRPDQPAPVKPDGDDTGKGDDSSVTPSPENPDDPNNPPSTTETPGNSDGEHKDDEGNVIRPAGKHVVKPDDEKDDKSDNDPIKPNVPSEHHHDGSHDGSDDGSHDGSHPDQPGHHDGLKGTMSQGPYGPDPRGDRSGDEREFRHNQHGRVFDDRRGRGGFDDYNGPDGYGSDYGRRYGDDGREIHYSRSEKSFDDEYHGRGGDDRSFHFSKTNRVIDENMPYPPNGPFRGGDNRSIRSEQIAAMNYEEQFHQGPRGGRMGSANPFNVPPRGGRDDDHTFHSAHHHHHH
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]                                                (00:00:00)
[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]       FoldX:    Starting FoldX energy minimalization                                        (00:00:00)
[INFO]       Analysis: Starting Aggrescan3D on folded.pdb                                          (00:02:39)
[INFO]       Main:     Simulation completed successfully.                                          (00:02:42)
Show buried residues

Minimal score value
-5.3607
Maximal score value
1.977
Average score
-1.7694
Total score value
-674.159

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 0.3598
2 G A -0.9471
3 N A -1.9442
4 N A -2.0813
5 S A -1.2313
6 S A -0.9307
7 S A -0.0906
8 L A 0.7862
9 E A -0.8665
10 V A 0.0019
11 S A -1.3082
12 R A -2.8018
13 N A -2.7047
14 G A -2.1699
15 R A -2.3529
16 S A -0.7603
17 L A 0.6054
18 G A -0.1705
19 E A -0.9109
20 Y A 0.3854
21 Y A -0.2347
22 R A -2.6129
23 D A -3.1401
24 D A -3.3871
25 H A -2.3655
26 Y A -0.5929
27 D A -1.5031
28 Y A -0.4512
29 D A -2.3534
30 P A -2.1446
31 R A -3.2543
32 G A -3.1286
33 R A -3.8823
34 R A -3.6030
35 G A -2.7235
36 S A -2.1192
37 R A -2.6159
38 W A -1.5178
39 Q A -3.3284
40 E A -4.1591
41 E A -3.9751
42 E A -3.7831
43 D A -3.1368
44 M A -0.7293
45 Y A -0.2454
46 N A -1.8140
47 P A -1.5941
48 R A -2.2841
49 M A -1.5068
50 R A -2.5932
51 G A -1.9674
52 G A -1.7180
53 N A -2.2432
54 P A -1.3867
55 D A -1.5853
56 Y A -0.0079
57 Y A -0.1571
58 D A -2.4752
59 E A -3.1528
60 R A -3.3682
61 S A -2.2882
62 G A -1.3994
63 G A -0.7546
64 Y A 0.0091
65 R A -1.6555
66 S A -1.7874
67 G A -1.8402
68 P A -1.9663
69 D A -3.0233
70 D A -3.1267
71 R A -3.1645
72 N A -2.3801
73 T A -1.1803
74 Y A 0.0278
75 H A -0.7043
76 N A -0.8223
77 V A 0.7710
78 H A -0.2140
79 P A 0.5079
80 I A 1.9770
81 P A 0.7561
82 A A 0.4894
83 Y A 0.2520
84 D A -2.4004
85 D A -3.6707
86 Q A -4.2925
87 R A -4.8870
88 D A -5.3607
89 D A -5.1105
90 K A -4.4638
91 D A -3.3183
92 N A -2.1600
93 V A 0.3989
94 I A 0.7504
95 R A -1.6090
96 P A -1.6398
97 D A -2.8335
98 Q A -2.4060
99 P A -1.1085
100 A A -0.2996
101 P A -0.0891
102 V A 0.4806
103 K A -1.5903
104 P A -1.9118
105 D A -3.1348
106 G A -3.0608
107 D A -3.5162
108 D A -3.4655
109 T A -2.2365
110 G A -2.4598
111 K A -3.0619
112 G A -2.8032
113 D A -3.4631
114 D A -2.9172
115 S A -1.2246
116 S A -0.1391
117 V A 1.2673
118 T A 0.5105
119 P A -0.2876
120 S A -0.8622
121 P A -1.6541
122 E A -3.2913
123 N A -3.2259
124 P A -2.8874
125 D A -3.6728
126 D A -3.9166
127 P A -2.5331
128 N A -2.8200
129 N A -3.0712
130 P A -1.6681
131 P A -1.0083
132 S A -0.8797
133 T A -0.9019
134 T A -1.1403
135 E A -2.0800
136 T A -1.3908
137 P A -1.3824
138 G A -1.7587
139 N A -2.1939
140 S A -2.2197
141 D A -3.0312
142 G A -2.8910
143 E A -3.5934
144 H A -3.6661
145 K A -4.1914
146 D A -4.5005
147 D A -4.3537
148 E A -3.6032
149 G A -1.8609
150 N A -0.8937
151 V A 1.2144
152 I A 1.5076
153 R A -0.6879
154 P A -0.7010
155 A A -1.0698
156 G A -1.6416
157 K A -1.6988
158 H A -0.7572
159 V A 1.1167
160 V A 0.9781
161 K A -1.2856
162 P A -1.9473
163 D A -3.6877
164 D A -4.4715
165 E A -4.6464
166 K A -4.7513
167 D A -4.6215
168 D A -4.3836
169 K A -3.9500
170 S A -3.0986
171 D A -3.6364
172 N A -3.0854
173 D A -2.7116
174 P A -1.1335
175 I A 0.2023
176 K A -1.2757
177 P A -0.8211
178 N A -0.8086
179 V A 0.5357
180 P A -0.3979
181 S A -1.2759
182 E A -2.4936
183 H A -2.8971
184 H A -2.8868
185 H A -2.7124
186 D A -2.9020
187 G A -2.2257
188 S A -1.7884
189 H A -2.2448
190 D A -2.6674
191 G A -2.2762
192 S A -2.4048
193 D A -3.0119
194 D A -3.1509
195 G A -2.3181
196 S A -2.1024
197 H A -2.4099
198 D A -2.7586
199 G A -1.9388
200 S A -1.5457
201 H A -1.9154
202 P A -1.9129
203 D A -2.7810
204 Q A -2.4649
205 P A -1.7499
206 G A -1.7670
207 H A -2.3280
208 H A -2.4334
209 D A -2.6371
210 G A -1.1823
211 L A -0.1544
212 K A -1.3795
213 G A -0.7476
214 T A -0.2371
215 M A 0.3232
216 S A -0.3286
217 Q A -1.1224
218 G A -0.6579
219 P A -0.1796
220 Y A 0.4588
221 G A -0.5103
222 P A -1.4131
223 D A -2.6088
224 P A -2.4810
225 R A -3.3609
226 G A -3.1738
227 D A -3.5059
228 R A -3.5237
229 S A -2.5556
230 G A -2.9976
231 D A -3.9880
232 E A -4.0432
233 R A -3.9248
234 E A -3.1782
235 F A -1.0099
236 R A -2.6327
237 H A -2.6231
238 N A -2.9145
239 Q A -3.0548
240 H A -2.4696
241 G A -1.5969
242 R A -1.2568
243 V A 0.8986
244 F A 0.6214
245 D A -2.2956
246 D A -3.6264
247 R A -4.2086
248 R A -4.2905
249 G A -3.2761
250 R A -3.0447
251 G A -1.6322
252 G A -1.0215
253 F A 0.1484
254 D A -1.6744
255 D A -1.9287
256 Y A -0.6040
257 N A -1.9515
258 G A -1.6515
259 P A -1.4805
260 D A -2.1722
261 G A -1.1279
262 Y A 0.0974
263 G A -0.5944
264 S A -0.7468
265 D A -1.5836
266 Y A -0.6101
267 G A -1.5757
268 R A -2.5090
269 R A -2.4769
270 Y A -1.0564
271 G A -2.0167
272 D A -3.3290
273 D A -3.6311
274 G A -3.1257
275 R A -3.3014
276 E A -2.2263
277 I A 0.3816
278 H A -0.4595
279 Y A 0.4848
280 S A -0.7882
281 R A -2.5690
282 S A -2.3857
283 E A -3.1294
284 K A -2.6785
285 S A -1.3501
286 F A -0.4884
287 D A -2.2913
288 D A -2.8188
289 E A -2.5453
290 Y A -1.1182
291 H A -1.7351
292 G A -1.8962
293 R A -2.6900
294 G A -2.4675
295 G A -2.7808
296 D A -3.7674
297 D A -3.5312
298 R A -2.9978
299 S A -0.9767
300 F A 1.1358
301 H A 0.3098
302 F A 1.4018
303 S A -0.3087
304 K A -2.0802
305 T A -1.6123
306 N A -1.9442
307 R A -1.4866
308 V A 0.6906
309 I A 0.6948
310 D A -1.6029
311 E A -2.0791
312 N A -1.8014
313 M A 0.0119
314 P A 0.1950
315 Y A 0.7286
316 P A -0.0542
317 P A -0.8385
318 N A -1.2811
319 G A -1.0732
320 P A -0.4496
321 F A 0.4339
322 R A -1.5873
323 G A -1.6553
324 G A -2.3990
325 D A -3.4981
326 N A -3.0073
327 R A -2.8065
328 S A -1.4022
329 I A -0.0265
330 R A -2.0455
331 S A -1.3941
332 E A -2.3036
333 Q A -1.4208
334 I A 1.1417
335 A A 0.4726
336 A A 0.7771
337 M A 0.9313
338 N A -0.7555
339 Y A -0.5569
340 E A -2.3727
341 E A -2.7468
342 Q A -1.8051
343 F A -0.1082
344 H A -1.2447
345 Q A -1.8055
346 G A -1.7027
347 P A -1.9152
348 R A -2.7954
349 G A -2.1699
350 G A -1.8110
351 R A -2.0404
352 M A -0.3202
353 G A -0.8267
354 S A -0.7580
355 A A -0.3970
356 N A -0.9659
357 P A 0.0674
358 F A 1.2716
359 N A 0.0009
360 V A 0.9822
361 P A -0.1675
362 P A -1.1584
363 R A -2.3159
364 G A -2.3167
365 G A -2.7940
366 R A -3.9956
367 D A -4.3999
368 D A -4.3769
369 D A -3.6807
370 H A -2.2377
371 T A -0.6444
372 F A 0.8910
373 H A -0.4051
374 S A -0.5367
375 A A -0.9361
376 H A -2.0111
377 H A -2.3287
378 H A -2.5714
379 H A -2.5540
380 H A -2.3143
381 H A -1.7989
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Laboratory of Theory of Biopolymers 2018