Project name: F310R (28-431 TSA1)

Status: done

Started: 2025-02-09 20:26:57
Settings
Chain sequence(s) A: MGSSHHHHHHSSGENLYFQGAMAVERNSGDLQLPQEIAMLVPNKTQVVPKSGGEGKVKDIFASPALVRAGGVMIAFVEGRTKNKLFPEVIDLSSSDIVAGYIKAPETWQSLVAEVTKEYWQAHTVLESANNSNHRVGVARLPTGITRGNKVFLLVGSYEERREIDDYIWKAEAWNIKVIEGEATQSTEVQPTQPINWSEPKPLFQTDSPNNKGDLKEFLGGGGSGIVMGNGTLVFPLTAKDESNKVFSLITYSTDDGQKWEIPGGVSSVACRSPRVTEWEEGTLLMVTYCEDGRKVFESRDMGKTWTEARGTLPGVWLKSGPELPEVSLRVDALITATIEGRKVMLYTQKVRHFREVDEPNALHLWVTDNNRTFHLGPFSVDCAENKTFANTLLYSDDALHLLQAKGDHESTAVSLARLTEELNTI
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                                          (00:07:00)
[INFO]       Main:     Simulation completed successfully.                                          (00:07:02)
Show buried residues

Minimal score value
-3.5502
Maximal score value
1.3414
Average score
-0.8411
Total score value
-358.2996

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 0.7717
2 G A -0.0828
3 S A -0.6755
4 S A -1.1322
5 H A -1.8942
6 H A -2.4023
7 H A -2.6090
8 H A -2.4577
9 H A -2.4418
10 H A -2.0919
11 S A -1.6272
12 S A -1.5890
13 G A -1.7396
14 E A -2.1011
15 N A -0.9963
16 L A 1.0196
17 Y A 1.2971
18 F A 1.0410
19 Q A -0.0795
20 G A -0.2901
21 A A 0.5189
22 M A 1.1841
23 A A 0.5087
24 V A 0.7830
25 E A -1.5798
26 R A -2.1992
27 N A -2.4665
28 S A -1.6027
29 G A -1.6181
30 D A -1.7964
31 L A 0.0831
32 Q A -1.2751
33 L A -0.1294
34 P A 0.0000
35 Q A -0.8071
36 E A -0.3797
37 I A 0.0000
38 A A 0.1712
39 M A 0.0000
40 L A 0.0000
41 V A -0.4715
42 P A -1.0993
43 N A -1.9939
44 K A -2.1379
45 T A -1.3764
46 Q A -1.5227
47 V A 0.0000
48 V A -1.2383
49 P A -1.6247
50 K A -1.5694
51 S A -1.1825
52 G A -1.5091
53 G A -1.9498
54 E A -2.5522
55 G A -1.8977
56 K A -1.9196
57 V A -0.7822
58 K A 0.0000
59 D A -1.0260
60 I A -0.7702
61 F A 0.0000
62 A A 0.0066
63 S A 0.0214
64 P A 0.0000
65 A A 0.0000
66 L A 0.0000
67 V A 0.0000
68 R A -1.0522
69 A A 0.0000
70 G A -1.7109
71 G A -1.4899
72 V A 0.0000
73 M A 0.0000
74 I A 0.0000
75 A A 0.0000
76 F A 0.0000
77 V A 0.0000
78 E A 0.0000
79 G A 0.0000
80 R A -0.4436
81 T A -0.9276
82 K A -1.3107
83 N A -1.4421
84 K A -1.4969
85 L A -0.0714
86 F A 0.0000
87 P A -1.0566
88 E A -1.4103
89 V A 0.3762
90 I A 0.8000
91 D A -1.4999
92 L A 0.0000
93 S A 0.0000
94 S A 0.0000
95 S A 0.0000
96 D A 0.0000
97 I A 0.0000
98 V A 0.0000
99 A A 0.0000
100 G A 0.0000
101 Y A 0.0000
102 I A 0.0000
103 K A -1.9559
104 A A -1.3627
105 P A -1.5028
106 E A -2.4096
107 T A -1.2660
108 W A -0.9541
109 Q A -1.3551
110 S A -1.1952
111 L A 0.0000
112 V A -0.3051
113 A A -0.5724
114 E A -0.7707
115 V A 0.0000
116 T A -0.5587
117 K A -0.9680
118 E A -1.4428
119 Y A 0.1338
120 W A -0.2447
121 Q A -0.5047
122 A A 0.0000
123 H A 0.0000
124 T A 0.0000
125 V A 0.0000
126 L A 0.0000
127 E A -1.1977
128 S A -1.0048
129 A A -1.2404
130 N A -2.4256
131 N A -2.6596
132 S A -2.1847
133 N A -2.1427
134 H A -2.1081
135 R A -2.8467
136 V A 0.0000
137 G A 0.0000
138 V A 0.0000
139 A A 0.0000
140 R A -0.3572
141 L A 0.0387
142 P A 0.0000
143 T A 0.0000
144 G A 0.0000
145 I A 0.0000
146 T A -0.9929
147 R A -1.6704
148 G A -1.6462
149 N A -1.9754
150 K A -2.1442
151 V A 0.0000
152 F A 0.0000
153 L A 0.0000
154 L A 0.0000
155 V A 0.0000
156 G A 0.0000
157 S A -0.6275
158 Y A 0.0000
159 E A -1.6458
160 E A -1.7182
161 R A -1.9307
162 R A -1.1348
163 E A -0.5902
164 I A 0.7480
165 D A -1.3099
166 D A -1.2380
167 Y A 0.8698
168 I A 0.6609
169 W A -0.2878
170 K A -1.2616
171 A A -1.2271
172 E A -1.3565
173 A A -0.7877
174 W A -0.8384
175 N A -1.4242
176 I A 0.0000
177 K A -1.2059
178 V A 0.0000
179 I A 0.0000
180 E A -1.7107
181 G A 0.0000
182 E A -2.3797
183 A A 0.0000
184 T A -1.5899
185 Q A -1.8499
186 S A -1.3172
187 T A -1.0099
188 E A -1.5330
189 V A 0.4785
190 Q A -0.9008
191 P A -1.1538
192 T A -0.4815
193 Q A -1.0892
194 P A 0.0000
195 I A 0.0000
196 N A -1.8490
197 W A -1.5972
198 S A -1.6743
199 E A -2.2711
200 P A -1.7224
201 K A -2.1202
202 P A -1.5479
203 L A 0.0000
204 F A -1.7834
205 Q A -2.3560
206 T A -1.6609
207 D A -2.4812
208 S A -2.1893
209 P A -1.6273
210 N A -1.9563
211 N A -2.7748
212 K A -2.4565
213 G A -2.5196
214 D A -3.3189
215 L A -2.8133
216 K A -2.9033
217 E A -1.5444
218 F A -0.5323
219 L A -0.2097
220 G A 0.0000
221 G A 0.0000
222 G A 0.0000
223 G A 0.0000
224 S A 0.1215
225 G A 0.0000
226 I A 0.3225
227 V A 0.1617
228 M A 0.0000
229 G A -1.6300
230 N A -1.7702
231 G A -1.0157
232 T A 0.0000
233 L A 0.0000
234 V A 0.0000
235 F A 0.0000
236 P A 0.0000
237 L A 0.0000
238 T A -0.2718
239 A A 0.0000
240 K A -2.1756
241 D A -2.9789
242 E A -3.5502
243 S A -2.3989
244 N A -2.8772
245 K A -1.9926
246 V A -0.9448
247 F A 0.0576
248 S A 0.0000
249 L A 0.0000
250 I A 0.0000
251 T A 0.0000
252 Y A -0.5134
253 S A 0.0000
254 T A -1.3329
255 D A -1.6540
256 D A -1.8945
257 G A 0.0000
258 Q A -2.5673
259 K A -2.9216
260 W A 0.0000
261 E A -1.7193
262 I A 0.0000
263 P A 0.0000
264 G A -1.2666
265 G A -0.8143
266 V A 0.3314
267 S A 0.0000
268 S A 0.4290
269 V A 0.9314
270 A A -0.5580
271 C A 0.0000
272 R A -1.0179
273 S A -0.5681
274 P A 0.0000
275 R A -0.2873
276 V A 0.0000
277 T A 0.0000
278 E A -0.9497
279 W A -1.5037
280 E A -3.0814
281 E A -3.3391
282 G A -2.4879
283 T A 0.0000
284 L A 0.0000
285 L A 0.0000
286 M A 0.0000
287 V A 0.0000
288 T A 0.0000
289 Y A -1.2789
290 C A 0.0000
291 E A -3.0297
292 D A -3.1745
293 G A 0.0000
294 R A 0.0000
295 K A -1.3271
296 V A 0.0000
297 F A 0.0000
298 E A -1.1433
299 S A 0.0000
300 R A -2.9090
301 D A -1.9776
302 M A -1.2168
303 G A 0.0000
304 K A -2.2106
305 T A -1.3649
306 W A -0.8362
307 T A -0.7993
308 E A -1.2479
309 A A -1.4473
310 R A -2.3213
311 G A -1.6659
312 T A -1.3070
313 L A 0.0000
314 P A -1.1006
315 G A -0.1238
316 V A 0.0000
317 W A -0.3994
318 L A -0.6487
319 K A -2.2750
320 S A -2.2677
321 G A -1.4878
322 P A -1.3385
323 E A -1.9119
324 L A -1.2128
325 P A -1.2291
326 E A -2.0439
327 V A -0.4608
328 S A 0.0000
329 L A 0.0000
330 R A -0.6708
331 V A 0.0000
332 D A 0.0000
333 A A 0.0000
334 L A 0.0000
335 I A 0.2574
336 T A -0.0364
337 A A 0.0000
338 T A -1.7512
339 I A -1.9606
340 E A -2.7675
341 G A -2.3979
342 R A -3.0367
343 K A -2.3395
344 V A 0.0000
345 M A 0.0000
346 L A 0.0000
347 Y A 0.0000
348 T A 0.0000
349 Q A 0.0000
350 K A 0.0000
351 V A -0.0731
352 R A -1.2592
353 H A -1.5437
354 F A -0.0613
355 R A -2.1247
356 E A -2.2596
357 V A -0.5245
358 D A -2.2716
359 E A -2.3424
360 P A -1.2099
361 N A -0.8264
362 A A 0.0000
363 L A 0.0000
364 H A 0.0000
365 L A 0.0000
366 W A 0.5283
367 V A 0.4136
368 T A 0.0000
369 D A -1.6130
370 N A -1.7315
371 N A -2.5420
372 R A -2.2436
373 T A -0.5134
374 F A 1.3414
375 H A 0.3426
376 L A 0.0000
377 G A -0.3202
378 P A 0.0772
379 F A 0.0000
380 S A 0.0000
381 V A 0.4231
382 D A 0.0000
383 C A -0.9886
384 A A -1.1898
385 E A -2.6101
386 N A -2.1944
387 K A -1.4605
388 T A 0.0000
389 F A -0.1041
390 A A 0.0898
391 N A 0.0000
392 T A 0.0000
393 L A 0.0000
394 L A 0.0385
395 Y A -0.4742
396 S A -1.3797
397 D A -2.8859
398 D A -2.7836
399 A A -1.7396
400 L A 0.0000
401 H A 0.0000
402 L A 0.0000
403 L A 0.0000
404 Q A 0.0000
405 A A 0.0000
406 K A -1.0592
407 G A 0.0000
408 D A -2.6778
409 H A -2.8618
410 E A -2.8733
411 S A -1.9998
412 T A 0.0000
413 A A -0.4982
414 V A 0.0000
415 S A 0.0000
416 L A 0.0000
417 A A 0.0000
418 R A -0.6870
419 L A 0.0000
420 T A -1.5070
421 E A -2.2880
422 E A -1.4539
423 L A -1.1377
424 N A -1.6929
425 T A -0.8463
426 I A 0.0494
Download PDB file
View in 3Dmol
Play the video

Laboratory of Theory of Biopolymers 2018