Project name: AMI1

Status: done

Started: 2025-10-07 09:43:16
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Chain sequence(s) A: STTPLLTVRGSEGLYMVNGPPHFTESTVFPRESGKNCKVCIFSKDGTLFAWGNGEKVNIISVTNKGLLHSFDLLKAVCLEFSPKNTVLATWQPYTTGIPNLQLYDVKTGTCLKSFIQKKMQNWCPSWSEDETLCARNVNNEVHFFENNNFNTIANKLHLQKINDFVVLSPGPQPYKVAVYVPGSKGAPSFVRLYQYPNFAGPHAALANKSFFKADKVTMLWNKKATAVLVIASTYGEQTTLHYIATNGESAVVQLPKNGPIYDVVWNSSSTEFCAVYGFMPAKATIFNLKCDPVFDFGTGPRNAAYYSPHGHILVLAGFGNLRGQMEVWDVKNYKLISKPVASDSTYFAWCPDGEHILTATCAPRLRVNNGYKIWHYTGSILHKYDVPSNAELWQVSWQPFLDGIFPAKTIT
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                                        (00:00:01)
[INFO]       Analysis: Starting Aggrescan3D on folded.pdb                                          (00:04:39)
[INFO]       Main:     Simulation completed successfully.                                          (00:04:42)
Show buried residues

Minimal score value
-3.2963
Maximal score value
1.9356
Average score
-0.5995
Total score value
-245.2053

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
4 S A -0.2617
5 T A -0.3479
6 P A 0.0000
7 L A 0.0000
8 L A 0.0000
9 T A 0.0000
10 V A 0.0000
11 R A -0.9302
12 G A 0.0000
13 S A -1.2759
14 E A -1.3208
15 G A 0.0000
16 L A 0.0000
17 Y A 0.0000
18 M A 0.0000
19 V A 0.0000
20 N A -1.1296
21 G A 0.0000
22 P A 0.0000
23 P A -0.6161
24 H A -1.2950
25 F A -1.0511
26 T A -1.3223
27 E A -2.1295
28 S A 0.0000
29 T A -0.8070
30 V A -0.8801
31 F A 0.0000
32 P A -1.3303
33 R A -2.3663
34 E A -2.7020
35 S A -1.8832
36 G A 0.0000
37 K A -3.2963
38 N A -2.8974
39 C A 0.0000
40 K A -2.2731
41 V A -0.5221
42 C A 0.0000
43 I A 0.1717
44 F A 0.0000
45 S A 0.0000
46 K A -1.9161
47 D A -0.8340
48 G A 0.0000
49 T A -0.7343
50 L A 0.0000
51 F A 0.0000
52 A A 0.0000
53 W A 0.0000
54 G A 0.0000
55 N A -2.3755
56 G A -1.9105
57 E A -2.7669
58 K A -1.9110
59 V A 0.0000
60 N A 0.0000
61 I A 0.0000
62 I A 0.0000
63 S A 0.0000
64 V A 0.0000
65 T A -1.2278
66 N A -1.9188
67 K A -2.0152
68 G A -0.4584
69 L A 1.2361
70 L A 0.7132
71 H A 0.1492
72 S A -0.0922
73 F A -0.8405
74 D A -1.7237
75 L A -0.2501
76 L A -0.9452
77 K A -1.9887
78 A A 0.0000
79 V A -0.0394
80 C A 0.0766
81 L A 0.0000
82 E A -0.8733
83 F A 0.0000
84 S A 0.0000
85 P A -1.8881
86 K A -2.4952
87 N A -1.6744
88 T A -1.0176
89 V A 0.0000
90 L A 0.0000
91 A A 0.0000
92 T A 0.0000
93 W A 0.0000
94 Q A -0.6331
95 P A -0.6088
96 Y A -0.0897
97 T A 0.0137
98 T A 0.1462
105 G A 0.6182
106 I A 1.9356
107 P A 0.8464
108 N A 0.0000
109 L A 0.0000
110 Q A 0.3033
111 L A 0.0000
112 Y A 0.1708
113 D A 0.0000
114 V A 0.0000
115 K A -1.6782
116 T A -0.7274
117 G A -0.2969
118 T A 0.0295
119 C A 0.6621
120 L A 0.2213
121 K A -0.3238
122 S A 0.4434
123 F A 0.4752
124 I A 0.4962
125 Q A -1.1735
126 K A -2.2884
127 K A -2.7182
128 M A -1.2916
129 Q A -2.2077
130 N A -2.0361
131 W A -1.4108
132 C A -0.5624
133 P A 0.0000
134 S A -0.3168
135 W A 0.0000
136 S A 0.0000
137 E A -2.3066
138 D A -1.8660
139 E A 0.0000
140 T A -1.5288
141 L A 0.0000
142 C A 0.0000
143 A A 0.0000
144 R A 0.0000
145 N A -1.4704
146 V A -0.9620
147 N A -1.9739
148 N A -2.4059
149 E A -2.3222
150 V A 0.0000
151 H A -1.0007
152 F A 0.0000
153 F A 0.0000
154 E A -1.7036
155 N A -2.1498
156 N A -1.6992
157 N A -1.9744
158 F A 0.0000
159 N A -1.4019
160 T A -0.6101
161 I A -0.0208
162 A A -0.7132
163 N A -1.2789
164 K A -1.9834
165 L A 0.0000
166 H A -2.2424
167 L A -1.6225
168 Q A -2.4364
169 K A -3.1849
170 I A 0.0000
171 N A -2.3057
172 D A -1.3845
173 F A 0.0000
174 V A 0.4792
175 L A 0.1458
176 S A 0.0000
177 P A -1.4872
178 G A -1.7205
179 P A -1.7429
180 Q A -1.8002
181 P A -1.1889
182 Y A 0.0000
183 K A -0.6099
184 V A 0.0000
185 A A 0.0000
186 V A 0.0000
187 Y A 0.0000
188 V A 0.0000
189 P A -1.5675
190 G A -1.4262
191 S A -1.7961
192 K A -2.2078
193 G A -1.3097
194 A A -0.7900
195 P A -0.2349
196 S A 0.0000
197 F A -0.0855
198 V A 0.0000
199 R A -0.5833
200 L A 0.0000
201 Y A 0.0000
202 Q A -0.8130
203 Y A -0.8137
204 P A -1.0862
205 N A -1.4678
206 F A -1.0086
207 A A -0.7486
208 G A -1.0005
209 P A -0.9040
210 H A -1.2743
211 A A -0.8983
212 A A -0.6582
213 L A -0.7996
214 A A 0.0000
215 N A -1.2076
216 K A -0.7107
217 S A 0.0295
218 F A 0.0000
219 F A 1.3366
220 K A -0.9627
221 A A -1.5750
222 D A -2.8098
223 K A -2.6108
224 V A -1.2964
225 T A -0.1510
226 M A 0.0000
227 L A 0.4560
228 W A -0.2765
229 N A 0.0000
230 K A -2.5563
231 K A -2.6049
232 A A 0.0000
233 T A -1.0709
234 A A 0.0000
235 V A 0.0000
236 L A 0.0000
237 V A 0.0000
238 I A -0.0566
239 A A 0.0000
240 S A -1.6270
241 T A -1.7099
251 Y A 0.9931
252 G A -0.2653
253 E A -1.9156
254 Q A -1.3673
255 T A 0.0160
256 L A 0.0000
257 H A 0.0000
258 Y A 0.0000
259 I A 0.0000
260 A A 0.0000
261 T A -1.1511
262 N A -1.8770
263 G A -1.9108
264 E A -2.6558
265 S A -1.2179
266 A A 0.0421
267 V A 1.4561
268 V A 0.0000
269 Q A -1.0537
270 L A -0.9009
271 P A -1.0495
272 K A -1.0609
273 N A -1.4049
274 G A -0.3989
275 P A 0.0000
276 I A 0.0000
277 Y A 0.0938
278 D A -0.2981
279 V A 0.0000
280 V A 0.2854
281 W A 0.0000
282 N A 0.0000
283 S A -1.2084
284 S A -1.0243
285 S A 0.0000
286 T A -0.8484
287 E A -0.6502
288 F A 0.0000
289 C A 0.0000
290 A A 0.0000
291 V A 0.0000
292 Y A 0.0000
293 G A 0.0000
294 F A 1.5802
295 M A 1.0697
296 P A 0.3814
297 A A 0.0000
298 K A -0.4795
299 A A 0.0000
300 T A 0.0000
301 I A 0.0000
302 F A 0.0000
303 N A -1.0065
304 L A -0.8125
305 K A -2.2929
306 C A -1.4346
307 D A -2.3010
308 P A -1.1163
309 V A 0.0950
310 F A 0.1543
311 D A -0.6515
312 F A 0.0000
313 G A -0.5849
314 T A -0.4172
315 G A 0.0000
316 P A -0.5523
317 R A 0.0000
318 N A -0.2405
319 A A 0.0000
320 A A 0.0000
321 Y A 0.2583
322 Y A 0.0000
323 S A 0.0000
324 P A -0.5327
325 H A -0.9286
326 G A -0.5312
327 H A -1.0118
328 I A 0.0000
329 L A 0.0000
330 V A 0.0000
331 L A 0.0000
332 A A 0.0000
333 G A 0.0000
334 F A -0.9747
335 G A -1.6192
336 N A -1.9299
337 L A -1.6573
338 R A -2.3353
339 G A 0.0000
340 Q A -0.8737
341 M A 0.0000
342 E A 0.0000
343 V A 0.0000
344 W A -0.4849
345 D A 0.0000
346 V A 0.0000
347 K A -2.4536
348 N A -2.2882
349 Y A -1.3654
350 K A -1.5437
351 L A -0.2324
352 I A 0.0536
353 S A -0.5358
354 K A -1.1828
355 P A -0.3998
356 V A -0.2933
357 A A 0.0000
358 S A -1.3114
359 D A -1.8451
360 S A 0.0000
361 T A -0.5065
362 Y A 0.2244
363 F A 0.0000
364 A A 0.1866
365 W A 0.0000
366 C A 0.0000
367 P A -0.0487
368 D A -0.4118
369 G A 0.0000
370 E A -0.6545
371 H A 0.0000
372 I A 0.0000
373 L A 0.0000
374 T A 0.0000
375 A A 0.0000
376 T A 0.0000
377 C A 0.0000
378 A A 0.0000
379 P A -1.2792
380 R A -2.0515
381 L A -1.3997
382 R A -1.5914
383 V A -0.0731
384 N A -1.4786
385 N A 0.0000
386 G A -1.3021
387 Y A 0.0000
388 K A -1.1261
389 I A 0.0000
390 W A 0.0000
391 H A 0.0317
392 Y A 0.0000
393 T A -0.1541
394 G A -0.1138
395 S A 0.3121
396 I A 0.6520
397 L A 0.5072
398 H A -0.5755
399 K A -1.8656
400 Y A -1.5386
401 D A -2.4823
402 V A 0.0000
403 P A -1.3641
404 S A -1.3017
405 N A -1.5538
406 A A -1.2308
407 E A -1.1640
408 L A 0.0000
409 W A -0.5299
410 Q A -0.2389
411 V A 0.0000
412 S A 0.0245
413 W A 0.0000
414 Q A 0.0000
415 P A -0.3172
416 F A 0.3027
417 L A 0.2806
418 D A -1.1475
419 G A -0.2006
420 I A 1.3378
421 F A 0.3230
422 P A -0.5163
423 A A -0.6744
424 K A -1.4170
425 T A -0.8586
426 I A -0.5328
427 T A -0.1466
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Laboratory of Theory of Biopolymers 2018