Project name: serpina1

Status: done

Started: 2026-07-05 08:41:50
Settings
Chain sequence(s) A: MPSSVSWGILLLAGLCCLVPVSLAEDPQGDAAQKTDTSHHDQDHPTFNKITPNLAEFAFSLYRQLAHQSNSTNIFFSPVSIATAFAMLSLGTKADTHDEILEGLNFNLTEIPEAQIHEGFQELLRTLNQPDSQLQLTTGNGLFLSEGLKLVDKFLEDVKKLYHSEAFTVNFGDTEEAKKQINDYVEKGTQGKIVDLVKELDRDTVFALVNYIFFKGKWERPFEVKDTEEEDFHVDQVTTVKVPMMKRLGMFNIQHCKKLSSWVLLMKYLGNATAIFFLPDEGKLQHLENELTHDIITKFLENEDRRSASLHLPKLSITGTYDLKSVLGQLGITKVFSNGADLSGVTEEAPLKLSKAVHKAVLTIDEKGTEAAGAMFLEAIPMSIPPEVKFNKPFVFLMIEQNTKSPLFMGKVVNPTQK
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]                                                (00:00:01)
[WARNING]    runJob:   Working directory already exists (possibly overwriting previous results -ow 
                       to prevent this behavior)                                                   (00:00:01)
[INFO]       runJob:   Starting aggrescan3d job on: input.pdb with A chain(s) selected             (00:00:01)
[INFO]       runJob:   Creating pdb object from: input.pdb                                         (00:00:01)
[INFO]       FoldX:    Starting FoldX energy minimalization                                        (00:00:01)
[INFO]       Analysis: Starting Aggrescan3D on folded.pdb                                          (00:06:20)
[INFO]       Main:     Simulation completed successfully.                                          (00:06:23)
Show buried residues

Minimal score value
-4.5482
Maximal score value
3.6578
Average score
-0.986
Total score value
-412.1529

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 0.8319
2 P A 0.1788
3 S A 0.1949
4 S A 0.6288
5 V A 1.7146
6 S A 1.1196
7 W A 1.7968
8 G A 1.6336
9 I A 3.1367
10 L A 3.6578
11 L A 3.5158
12 L A 2.6004
13 A A 1.2691
14 G A 0.7955
15 L A 1.8353
16 C A 2.1242
17 C A 2.5258
18 L A 2.8710
19 V A 2.8830
20 P A 1.7929
21 V A 2.2470
22 S A 1.3645
23 L A 1.4935
24 A A -0.4826
25 E A -2.3599
26 D A -3.1381
27 P A -2.3379
28 Q A -2.4320
29 G A -2.1363
30 D A -2.4067
31 A A -1.5354
32 A A -1.4436
33 Q A -2.4408
34 K A -2.8198
35 T A -2.1616
36 D A -2.7102
37 T A -1.7304
38 S A -1.8317
39 H A -2.5523
40 H A -3.0651
41 D A -3.8473
42 Q A -3.6600
43 D A -3.5406
44 H A -2.9245
45 P A -2.1082
46 T A -1.9226
47 F A 0.0000
48 N A -2.2987
49 K A -2.2654
50 I A 0.0000
51 T A 0.0000
52 P A -1.3730
53 N A -1.3786
54 L A 0.0000
55 A A 0.0000
56 E A -1.1811
57 F A 0.0000
58 A A 0.0000
59 F A 0.0000
60 S A -0.6035
61 L A 0.0000
62 Y A 0.0000
63 R A -1.2946
64 Q A -1.1393
65 L A 0.0000
66 A A 0.0000
67 H A -2.1556
68 Q A -2.0889
69 S A -1.6884
70 N A -2.0614
71 S A -1.1801
72 T A -1.0110
73 N A -1.0328
74 I A 0.0000
75 F A 0.0000
76 F A 0.0000
77 S A 0.0000
78 P A 0.0000
79 V A 0.0000
80 S A 0.0000
81 I A 0.0000
82 A A 0.0000
83 T A 0.0000
84 A A 0.0000
85 F A 0.0000
86 A A 0.0000
87 M A 0.0000
88 L A 0.0000
89 S A 0.0000
90 L A -0.1875
91 G A 0.0000
92 T A 0.0000
93 K A -2.1106
94 A A -1.8889
95 D A -2.8599
96 T A 0.0000
97 H A -2.1585
98 D A -2.8071
99 E A -2.3978
100 I A 0.0000
101 L A 0.0000
102 E A -2.6925
103 G A -1.7398
104 L A 0.0000
105 N A -1.8457
106 F A 0.0000
107 N A -2.0433
108 L A -1.2887
109 T A -1.0737
110 E A -2.0603
111 I A 0.0000
112 P A -1.1219
113 E A -1.6304
114 A A -1.0680
115 Q A -1.5428
116 I A 0.0000
117 H A 0.0000
118 E A -2.2045
119 G A 0.0000
120 F A 0.0000
121 Q A -1.6232
122 E A -1.6766
123 L A 0.0000
124 L A 0.0000
125 R A -2.1846
126 T A -1.5620
127 L A -1.3457
128 N A -2.4478
129 Q A -2.4478
130 P A -2.2538
131 D A -2.6856
132 S A -2.3339
133 Q A -2.3645
134 L A 0.0000
135 Q A -1.8337
136 L A -0.9374
137 T A -0.6372
138 T A -0.3215
139 G A -0.3949
140 N A 0.0000
141 G A 0.0000
142 L A 0.0000
143 F A 0.0000
144 L A 0.0000
145 S A -1.3944
146 E A -2.5586
147 G A -1.7461
148 L A -1.8157
149 K A -2.7423
150 L A -1.8650
151 V A -2.0821
152 D A -3.0219
153 K A -3.1836
154 F A 0.0000
155 L A -2.2821
156 E A -3.8772
157 D A -3.0628
158 V A 0.0000
159 K A -3.6586
160 K A -3.2090
161 L A -2.2272
162 Y A 0.0000
163 H A -2.7576
164 S A 0.0000
165 E A -1.4891
166 A A -0.5229
167 F A -0.0871
168 T A -0.7431
169 V A 0.0000
170 N A -3.0525
171 F A 0.0000
172 G A -3.1651
173 D A -3.7212
174 T A -4.3058
175 E A -4.5482
176 E A -4.3686
177 A A 0.0000
178 K A -4.1222
179 K A -4.3734
180 Q A -2.9159
181 I A 0.0000
182 N A 0.0000
183 D A -3.3374
184 Y A -2.0797
185 V A 0.0000
186 E A -3.2305
187 K A -3.2964
188 G A -2.2286
189 T A 0.0000
190 Q A -2.6615
191 G A -2.6384
192 K A -2.3332
193 I A 0.0000
194 V A -0.8067
195 D A -2.4460
196 L A 0.0000
197 V A 0.0000
198 K A -3.4717
199 E A -4.0016
200 L A 0.0000
201 D A -3.7278
202 R A -4.0539
203 D A -3.1995
204 T A 0.0000
205 V A -1.1127
206 F A 0.0000
207 A A 0.0000
208 L A 0.0000
209 V A 0.0000
210 N A 0.0000
211 Y A 0.0000
212 I A 0.0000
213 F A 0.0000
214 F A 0.0000
215 K A -1.3402
216 G A 0.0000
217 K A -2.4841
218 W A 0.0000
219 E A -3.0804
220 R A -2.8913
221 P A -2.1175
222 F A 0.0000
223 E A -2.5556
224 V A -1.0303
225 K A -2.5757
226 D A -3.0985
227 T A -2.8217
228 E A -3.7496
229 E A -3.9977
230 E A -3.6603
231 D A -3.4038
232 F A 0.0000
233 H A -1.7744
234 V A -0.9630
235 D A -1.2576
236 Q A -0.9776
237 V A 0.8309
238 T A -0.0531
239 T A -1.1115
240 V A -1.6522
241 K A -3.2554
242 V A 0.0000
243 P A -2.6718
244 M A 0.0000
245 M A 0.0000
246 K A -1.8335
247 R A -1.0270
248 L A 0.3545
249 G A 0.2248
250 M A -0.3993
251 F A 0.0000
252 N A -2.2951
253 I A 0.0000
254 Q A -1.4388
255 H A -1.0471
256 C A -1.4742
257 K A -2.6488
258 K A -2.7150
259 L A 0.0000
260 S A -1.9948
261 S A 0.0000
262 W A -0.4016
263 V A 0.0000
264 L A 0.0000
265 L A -0.7326
266 M A 0.0000
267 K A -2.5997
268 Y A 0.0000
269 L A -1.6764
270 G A -1.8624
271 N A -1.8976
272 A A 0.0000
273 T A 0.0000
274 A A 0.0000
275 I A 0.0000
276 F A 0.0000
277 F A 0.0000
278 L A -0.5580
279 P A -1.3130
280 D A -2.1775
281 E A -2.6621
282 G A -2.1546
283 K A -2.2759
284 L A -1.8197
285 Q A -2.4251
286 H A -2.2583
287 L A 0.0000
288 E A 0.0000
289 N A -2.1502
290 E A -1.9095
291 L A 0.0000
292 T A -1.2030
293 H A -1.5085
294 D A -2.4002
295 I A 0.0000
296 I A 0.0000
297 T A -2.0849
298 K A -2.8145
299 F A 0.0000
300 L A -1.7157
301 E A -3.1596
302 N A -3.4195
303 E A -3.9408
304 D A -4.2030
305 R A -3.6557
306 R A -2.5201
307 S A -0.1623
308 A A 0.0000
309 S A 0.0000
310 L A 0.0000
311 H A 0.0000
312 L A 0.0000
313 P A 0.0000
314 K A -1.2674
315 L A 0.0000
316 S A -0.8440
317 I A 0.0000
318 T A -0.7453
319 G A 0.0000
320 T A -0.3229
321 Y A -0.6824
322 D A -1.6320
323 L A 0.0000
324 K A -1.7232
325 S A -1.3212
326 V A 0.0000
327 L A 0.0000
328 G A -1.2657
329 Q A -1.4766
330 L A -0.9903
331 G A -1.1942
332 I A 0.0000
333 T A -1.0709
334 K A -1.8994
335 V A 0.0000
336 F A 0.0000
337 S A -1.4249
338 N A -1.9218
339 G A -1.7401
340 A A -1.8172
341 D A -2.0364
342 L A 0.0000
343 S A -1.5383
344 G A -1.1419
345 V A 0.0000
346 T A 0.0000
347 E A -3.0221
348 E A -3.0049
349 A A -1.7871
350 P A -1.3899
351 L A 0.0000
352 K A -1.1807
353 L A 0.0000
354 S A -1.1640
355 K A -1.2103
356 A A 0.0000
357 V A 0.0000
358 H A 0.0000
359 K A -0.3620
360 A A 0.0000
361 V A -0.4418
362 L A 0.0000
363 T A -0.3588
364 I A 0.0000
365 D A -0.9675
366 E A -1.7632
367 K A -2.5335
368 G A 0.0000
369 T A -1.9033
370 E A -2.1606
371 A A -0.9098
372 A A -0.5084
373 G A -0.2383
374 A A 0.3240
375 M A 1.4554
376 F A 1.1804
377 L A 1.5070
378 E A -0.0064
379 A A 0.9540
380 I A 2.2603
381 P A 1.7648
382 M A 1.8231
383 S A 1.5031
384 I A 2.0575
385 P A 0.0000
386 P A -0.6970
387 E A -1.7266
388 V A 0.0000
389 K A -1.6443
390 F A 0.0000
391 N A -1.7868
392 K A -2.0113
393 P A -0.8065
394 F A 0.0000
395 V A 0.0000
396 F A 0.0000
397 L A 0.0000
398 M A 0.0000
399 I A 0.0000
400 E A 0.0000
401 Q A -1.6312
402 N A -1.9750
403 T A 0.0000
404 K A -1.7948
405 S A 0.0000
406 P A 0.0000
407 L A 0.0000
408 F A 0.0000
409 M A 0.0000
410 G A 0.0000
411 K A 0.0000
412 V A 0.0000
413 V A 0.0000
414 N A -1.0970
415 P A 0.0000
416 T A -1.3485
417 Q A -2.1004
418 K A -2.3202
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Laboratory of Theory of Biopolymers 2018