Project name: TSA1_42_421

Status: done

Started: 2025-02-06 19:26:12
Settings
Chain sequence(s) A: MIAMLVPNKTQVVPKSGGEGKVKDIFASPALVRAGGVMIAFVEGRTKNKLFPEVIDLSSSDIVAGYIKAPETWQSLVAEVTKEYWQAHTVLESANNSNHRVGVARLPTGITRGNKVFLLVGSYEERREIDDYIWKAEAWNIKVIEGEATQSTEVQPTQPINWSEPKPLFQTDSPNNKGDLKEFLGGGGSGIVMGNGTLVFPLTAKDESNKVFSLITYSTDDGQKWEIPGGVSSVACRSPRVTEWEEGTLLMVTYCEDGRKVFESRDMGKTWTEAFGTLPGVWLKSGPELPEKSLRVDALITATIEGRKVMLYTQKVRHFKEVDEPNALHLWVTDNNRTFHLGPFSVDSAENKTFANTLLYSDDALHLLQAKGDHESTAVSLAR
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                                          (00:08:30)
[INFO]       Main:     Simulation completed successfully.                                          (00:08:34)
Show buried residues

Minimal score value
-4.0865
Maximal score value
1.3564
Average score
-0.871
Total score value
-333.5743

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 1.0041
2 I A 0.6167
3 A A 0.5453
4 M A 0.0000
5 L A 0.0000
6 V A -0.2931
7 P A -1.2059
8 N A -2.1395
9 K A -2.3723
10 T A 0.0000
11 Q A -1.8933
12 V A 0.0000
13 V A -1.4087
14 P A -1.7720
15 K A -1.6214
16 S A -1.3406
17 G A -1.4520
18 G A -1.9611
19 E A -2.7040
20 G A -2.2379
21 K A -2.3902
22 V A -1.1333
23 K A 0.0000
24 D A -1.4032
25 I A 0.0000
26 F A 0.0000
27 A A -0.0014
28 S A 0.0743
29 P A 0.0000
30 A A 0.0000
31 L A 0.0000
32 V A 0.0000
33 R A -0.9146
34 A A 0.0000
35 G A -1.4020
36 G A -1.2704
37 V A 0.0000
38 M A 0.0000
39 I A 0.0000
40 A A 0.0000
41 F A 0.0000
42 V A 0.0000
43 E A 0.0000
44 G A 0.0000
45 R A -0.7387
46 T A -0.9728
47 K A -1.3969
48 N A -1.8032
49 K A -2.0250
50 L A -0.8984
51 F A 0.0000
52 P A -1.2115
53 E A -1.5541
54 V A -0.0604
55 I A 0.1998
56 D A -1.4956
57 L A 0.0000
58 S A 0.0000
59 S A -1.3110
60 S A 0.0000
61 D A -0.8856
62 I A 0.0000
63 V A 0.0000
64 A A 0.0000
65 G A 0.0000
66 Y A 0.0000
67 I A 0.0000
68 K A -1.0930
69 A A -1.0281
70 P A 0.0000
71 E A -2.3591
72 T A -1.3917
73 W A -1.0599
74 Q A -1.3241
75 S A -1.0824
76 L A 0.0000
77 V A -0.1041
78 A A -0.4807
79 E A -0.7189
80 V A 0.0000
81 T A -0.6794
82 K A -1.3039
83 E A -1.6115
84 Y A -0.0330
85 W A -0.4557
86 Q A -0.8142
87 A A 0.0000
88 H A -0.7676
89 T A 0.0000
90 V A 0.0000
91 L A 0.0000
92 E A -1.7731
93 S A -1.3635
94 A A -1.4269
95 N A -2.5616
96 N A -2.7017
97 S A -2.3792
98 N A -2.4940
99 H A -2.0404
100 R A -3.0240
101 V A 0.0000
102 G A 0.0000
103 V A 0.0000
104 A A 0.0000
105 R A -0.5959
106 L A -0.1060
107 P A 0.0000
108 T A 0.0000
109 G A 0.0000
110 I A 0.0000
111 T A -1.0993
112 R A -2.0095
113 G A -1.7196
114 N A -1.9426
115 K A -2.3707
116 V A 0.0000
117 F A 0.0000
118 L A 0.0000
119 L A 0.0000
120 V A 0.0000
121 G A 0.0000
122 S A -0.8116
123 Y A -1.1082
124 E A -2.0163
125 E A -2.1869
126 R A -2.2870
127 R A -1.2732
128 E A -0.9683
129 I A 0.5502
130 D A -1.4467
131 D A -1.3557
132 Y A 0.7069
133 I A 0.4553
134 W A -0.5239
135 K A -1.5686
136 A A -1.6248
137 E A -2.2888
138 A A -1.1835
139 W A -1.3107
140 N A -1.6484
141 I A 0.0000
142 K A -1.0357
143 V A 0.0000
144 I A 0.0000
145 E A -1.6444
146 G A 0.0000
147 E A -2.4282
148 A A 0.0000
149 T A -1.6607
150 Q A -1.7659
151 S A -1.2628
152 T A -1.0176
153 E A -1.6332
154 V A 0.2864
155 Q A -1.0838
156 P A -1.0622
157 T A -0.6299
158 Q A -0.8419
159 P A 0.0000
160 I A 0.0000
161 N A -1.8362
162 W A -1.6329
163 S A -1.7013
164 E A -2.1772
165 P A -1.4635
166 K A -1.5400
167 P A -1.1592
168 L A 0.0000
169 F A -1.3767
170 Q A -2.1096
171 T A -1.6081
172 D A -2.4903
173 S A -2.4749
174 P A -2.4781
175 N A -3.7257
176 N A -3.2196
177 K A -3.4329
178 G A -3.2291
179 D A -4.0865
180 L A -3.3044
181 K A -3.2903
182 E A -2.2964
183 F A 0.0000
184 L A -0.2356
185 G A 0.0000
186 G A 0.0000
187 G A 0.0000
188 G A 0.0000
189 S A 0.1339
190 G A 0.0000
191 I A 0.3914
192 V A 0.2862
193 M A 0.0000
194 G A -1.5756
195 N A -1.7234
196 G A -1.1423
197 T A 0.0000
198 L A 0.0000
199 V A 0.0000
200 F A 0.0000
201 P A 0.0000
202 L A 0.0000
203 T A 0.0000
204 A A 0.0000
205 K A -2.3451
206 D A -3.3240
207 E A -3.7163
208 S A -2.4552
209 N A -3.0732
210 K A -2.1201
211 V A 0.0000
212 F A 0.0236
213 S A 0.0000
214 L A 0.0000
215 I A 0.0000
216 T A 0.0000
217 Y A -0.6809
218 S A 0.0000
219 T A -1.6590
220 D A -2.0788
221 D A -2.7428
222 G A 0.0000
223 Q A -2.6913
224 K A -3.1080
225 W A -2.0881
226 E A -2.0623
227 I A -1.0811
228 P A 0.0000
229 G A -1.7831
230 G A 0.0000
231 V A 0.5345
232 S A 0.0000
233 S A 0.1022
234 V A 0.6905
235 A A -0.7299
236 C A 0.0000
237 R A -0.9477
238 S A -0.5394
239 P A 0.0000
240 R A -0.2552
241 V A 0.0000
242 T A 0.0000
243 E A -0.9651
244 W A -1.5695
245 E A -3.1162
246 E A -3.3249
247 G A -2.4349
248 T A 0.0000
249 L A 0.0000
250 L A 0.0000
251 M A 0.0000
252 V A 0.0000
253 T A 0.0000
254 Y A -1.2989
255 C A 0.0000
256 E A -2.9518
257 D A -3.2392
258 G A 0.0000
259 R A 0.0000
260 K A -0.8515
261 V A 0.0000
262 F A 0.0000
263 E A -0.9455
264 S A 0.0000
265 R A -2.8804
266 D A -1.8938
267 M A -1.0990
268 G A 0.0000
269 K A -2.0792
270 T A -1.2861
271 W A -0.9115
272 T A -0.5759
273 E A -0.7368
274 A A 0.1019
275 F A 1.3224
276 G A 0.0877
277 T A -0.2551
278 L A 0.0000
279 P A -0.4719
280 G A 0.0347
281 V A 0.0000
282 W A 0.0652
283 L A -0.9060
284 K A -2.3573
285 S A -2.2684
286 G A -1.7017
287 P A -1.3126
288 E A -2.0850
289 L A -1.4711
290 P A -1.4625
291 E A -2.4629
292 K A -2.0983
293 S A -1.2738
294 L A 0.0000
295 R A -1.1135
296 V A 0.0000
297 D A 0.0000
298 A A 0.0000
299 L A 0.0000
300 I A 0.2847
301 T A -0.0167
302 A A -0.7863
303 T A -1.6634
304 I A -1.8320
305 E A -2.7810
306 G A -2.3609
307 R A -2.9976
308 K A -2.3899
309 V A 0.0000
310 M A 0.0000
311 L A 0.0000
312 Y A 0.0000
313 T A 0.0000
314 Q A 0.0000
315 K A 0.0000
316 V A 0.1045
317 R A -0.8352
318 H A -1.2635
319 F A 0.0823
320 K A -1.9850
321 E A -2.4065
322 V A -0.3874
323 D A -2.2327
324 E A -2.1871
325 P A -1.1205
326 N A 0.0000
327 A A 0.0000
328 L A 0.0000
329 H A 0.0000
330 L A 0.0000
331 W A 0.3800
332 V A 0.0000
333 T A 0.0000
334 D A -1.7825
335 N A -2.0336
336 N A -2.6176
337 R A -2.3043
338 T A -0.6837
339 F A 1.1773
340 H A 0.2029
341 L A 0.5979
342 G A 0.0963
343 P A 0.3708
344 F A 1.3564
345 S A 0.0000
346 V A 0.7642
347 D A 0.0000
348 S A -1.1887
349 A A -1.4151
350 E A -2.7826
351 N A -2.2791
352 K A -1.7364
353 T A 0.0000
354 F A -0.0834
355 A A 0.1579
356 N A 0.0000
357 T A 0.0000
358 L A 0.0000
359 L A 0.0036
360 Y A -0.4312
361 S A -1.2333
362 D A -2.8593
363 D A -2.6970
364 A A -1.5704
365 L A -0.8057
366 H A 0.0000
367 L A 0.0000
368 L A 0.0000
369 Q A 0.0000
370 A A 0.0000
371 K A -1.0593
372 G A 0.0000
373 D A -2.7520
374 H A -2.5835
375 E A -2.6488
376 S A -2.1111
377 T A 0.0000
378 A A -0.2380
379 V A 0.0000
380 S A 0.3969
381 L A 0.0000
382 A A -0.1501
383 R A -1.4249
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Laboratory of Theory of Biopolymers 2018