Project name: Mut_FF_KK_TSA1_28_431

Status: done

Started: 2025-02-05 20:04:12
Settings
Chain sequence(s) A: MGSSHHHHHHSSGENLYKQGAMAVERNSGDLQLPQEIAMLVPNKTQVVPKSGGEGKVKDIFASPALVRAGGVMIAFVEGRTKNKLFPEVIDLSSSDIVAGYIKAPETWQSLVAEVTKEYWQAHTVLESANNSNHRVGVARLPTGITRGNKVFLLVGSYEERREIDDYIWKAEAWNIKVIEGEATQSTEVQPTQPINWSEPKPLFQTDSPNNKGDLKEFLGGGGSGIVMGNGTLVFPLTAKDESNKVFSLITYSTDDGQKWEIPGGVSSVACRSPRVTEWEEGTLLMVTYCEDGRKVFESRDMGKTWTEAFGTLPGVWLKSGPELPEVSLRVDALITATIEGRKVMLYTQKVRHKLEVDEPNALHLWVTDNNRTFHLGPFSVDCAENKTFANTLLYSDDALHLLQAKGDHESTAVSLARLTEELNTI
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                                          (00:06:45)
[INFO]       Main:     Simulation completed successfully.                                          (00:06:47)
Show buried residues

Minimal score value
-3.6414
Maximal score value
1.2614
Average score
-0.9092
Total score value
-387.3382

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 0.7560
2 G A -0.1029
3 S A -0.6883
4 S A -1.1426
5 H A -2.0123
6 H A -2.3842
7 H A -2.6089
8 H A -2.6278
9 H A -2.4070
10 H A -2.1171
11 S A -1.6268
12 S A -1.7383
13 G A -1.7421
14 E A -2.3969
15 N A -1.5224
16 L A 0.3289
17 Y A 0.2376
18 K A -1.7903
19 Q A -1.4472
20 G A -0.8690
21 A A 0.2060
22 M A 0.8517
23 A A 0.3463
24 V A 0.5321
25 E A -2.0304
26 R A -3.4595
27 N A -2.9470
28 S A -1.9066
29 G A -1.7802
30 D A -2.0981
31 L A -0.0264
32 Q A -1.4819
33 L A -0.0196
34 P A -0.7006
35 Q A -1.2824
36 E A -0.9226
37 I A 0.0000
38 A A -0.0607
39 M A 0.0000
40 L A 0.0000
41 V A -0.5349
42 P A 0.0000
43 N A -2.2541
44 K A -2.5131
45 T A -1.5545
46 Q A -2.0307
47 V A 0.0000
48 V A -1.6590
49 P A -2.0235
50 K A -2.1011
51 S A -1.6019
52 G A -1.6779
53 G A -2.1022
54 E A -2.7670
55 G A -2.4006
56 K A -2.4785
57 V A -1.2514
58 K A 0.0000
59 D A -1.5121
60 I A 0.0000
61 F A 0.0000
62 A A -0.0587
63 S A 0.0080
64 P A 0.0000
65 A A 0.0000
66 L A 0.0000
67 V A 0.0000
68 R A -0.9129
69 A A 0.0000
70 G A -1.5530
71 G A -1.5358
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 -0.7324
81 T A -1.2532
82 K A -1.6911
83 N A -1.7475
84 K A -1.7908
85 L A -0.5589
86 F A 0.0000
87 P A -1.2028
88 E A -1.4726
89 V A 0.2933
90 I A 0.6588
91 D A -1.5756
92 L A 0.0000
93 S A 0.0000
94 S A 0.0000
95 S A 0.0000
96 D A -0.7146
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 -1.3720
104 A A -1.1663
105 P A 0.0000
106 E A -2.4416
107 T A -1.2598
108 W A -1.0336
109 Q A -1.2915
110 S A -1.0424
111 L A 0.0000
112 V A -0.2056
113 A A -0.2855
114 E A 0.0000
115 V A 0.0000
116 T A -0.6219
117 K A -1.1738
118 E A -1.5691
119 Y A -0.0204
120 W A -0.4337
121 Q A -0.7162
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 -1.5099
128 S A -1.2312
129 A A -1.4731
130 N A -2.6224
131 N A -2.8469
132 S A -2.3886
133 N A -2.2735
134 H A -2.2634
135 R A -3.4338
136 V A 0.0000
137 G A 0.0000
138 V A 0.0000
139 A A 0.0000
140 R A -0.4190
141 L A -0.0205
142 P A 0.0000
143 T A 0.0000
144 G A 0.0000
145 I A 0.0000
146 T A -0.8515
147 R A -1.5132
148 G A -1.4885
149 N A -1.8751
150 K A -2.2815
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 -0.8804
158 Y A -1.2909
159 E A -2.6763
160 E A -2.5818
161 R A -2.6444
162 R A -1.4613
163 E A -1.0024
164 I A 0.6035
165 D A -1.4230
166 D A -1.3269
167 Y A 0.7451
168 I A 0.4867
169 W A -0.7139
170 K A -2.0371
171 A A -1.9790
172 E A -2.6618
173 A A -1.5633
174 W A -1.2041
175 N A -1.7317
176 I A 0.0000
177 K A -1.3020
178 V A 0.0000
179 I A 0.0000
180 E A -1.5399
181 G A 0.0000
182 E A -2.4795
183 A A 0.0000
184 T A -1.7710
185 Q A -1.8300
186 S A -1.3030
187 T A -1.0280
188 E A -1.6448
189 V A 0.2805
190 Q A -1.1150
191 P A -1.2717
192 T A -0.6646
193 Q A -0.9952
194 P A 0.0000
195 I A 0.0000
196 N A -1.8650
197 W A -1.6314
198 S A -1.7313
199 E A -2.3234
200 P A -1.8554
201 K A -2.3399
202 P A -1.5134
203 L A 0.0000
204 F A -1.6973
205 Q A -2.2300
206 T A -1.5880
207 D A -2.4161
208 S A -2.0865
209 P A -2.1372
210 N A -2.8066
211 N A -2.7720
212 K A -3.0489
213 G A -2.8264
214 D A -3.6414
215 L A -2.5718
216 K A -2.7916
217 E A -1.7483
218 F A 0.0000
219 L A 0.0000
220 G A 0.0000
221 G A 0.0000
222 G A 0.0000
223 G A 0.0000
224 S A 0.1283
225 G A 0.0000
226 I A 0.4044
227 V A 0.2766
228 M A 0.0000
229 G A -1.5996
230 N A -1.7619
231 G A -1.1115
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 0.0000
239 A A 0.0000
240 K A -1.8606
241 D A 0.0000
242 E A -3.4337
243 S A -2.4439
244 N A -2.8344
245 K A -1.9192
246 V A 0.0000
247 F A -0.1594
248 S A 0.0000
249 L A 0.0000
250 I A 0.0000
251 T A 0.0000
252 Y A -0.6635
253 S A 0.0000
254 T A -1.6122
255 D A -2.0177
256 D A -2.7508
257 G A 0.0000
258 Q A -2.6587
259 K A -3.1218
260 W A 0.0000
261 E A -1.8887
262 I A -1.1596
263 P A 0.0000
264 G A -1.6316
265 G A 0.0000
266 V A 0.4672
267 S A 0.0000
268 S A -0.1021
269 V A 0.4557
270 A A -0.9522
271 C A 0.0000
272 R A -1.9010
273 S A -0.9316
274 P A 0.0000
275 R A -0.3698
276 V A 0.0000
277 T A 0.0000
278 E A -0.9167
279 W A -1.4469
280 E A -2.9284
281 E A -3.2462
282 G A -2.4335
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 -1.4384
290 C A 0.0000
291 E A -3.2553
292 D A -3.1565
293 G A 0.0000
294 R A 0.0000
295 K A -0.8377
296 V A 0.0000
297 F A 0.0000
298 E A -0.9881
299 S A 0.0000
300 R A -2.9446
301 D A -2.0512
302 M A -1.1720
303 G A 0.0000
304 K A -2.0691
305 T A -1.2842
306 W A -0.9773
307 T A -0.7050
308 E A -0.9916
309 A A 0.0000
310 F A 1.2614
311 G A 0.0999
312 T A -0.2340
313 L A 0.0000
314 P A -0.3665
315 G A 0.0386
316 V A 0.0000
317 W A 0.1286
318 L A -0.7042
319 K A -2.2468
320 S A -2.3079
321 G A -1.7139
322 P A -1.3575
323 E A -1.9373
324 L A -1.2313
325 P A -1.1077
326 E A -1.7999
327 V A 0.1320
328 S A 0.0000
329 L A 0.0000
330 R A -0.6200
331 V A 0.0000
332 D A 0.0000
333 A A 0.0000
334 L A 0.0000
335 I A 0.2787
336 T A -0.0595
337 A A 0.0000
338 T A -1.7554
339 I A -2.0122
340 E A -2.7906
341 G A -2.4145
342 R A -3.0631
343 K A -2.4037
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 -0.6654
352 R A -1.8302
353 H A -2.3205
354 K A -2.3954
355 L A -0.6645
356 E A -1.9532
357 V A -0.1816
358 D A -2.2476
359 E A -2.7204
360 P A -1.5950
361 N A -1.2447
362 A A 0.0000
363 L A 0.0000
364 H A 0.0000
365 L A 0.0000
366 W A 0.2265
367 V A 0.0000
368 T A 0.0000
369 D A -1.9097
370 N A -1.8828
371 N A -2.5554
372 R A -2.4938
373 T A -1.0313
374 F A 0.3898
375 H A 0.0688
376 L A -0.1727
377 G A -0.1862
378 P A 0.0881
379 F A 0.0000
380 S A 0.0000
381 V A 0.2631
382 D A 0.0000
383 C A -0.9686
384 A A -1.1446
385 E A -2.5615
386 N A -2.0855
387 K A -1.6611
388 T A 0.0000
389 F A -0.0698
390 A A 0.1196
391 N A 0.0000
392 T A 0.0000
393 L A 0.0000
394 L A 0.0752
395 Y A -0.4404
396 S A -1.3529
397 D A -2.9372
398 D A -2.7811
399 A A 0.0000
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 -1.1259
407 G A 0.0000
408 D A -2.7257
409 H A -2.7553
410 E A -3.0006
411 S A -2.1293
412 T A 0.0000
413 A A -0.3507
414 V A 0.0000
415 S A 0.0000
416 L A 0.0000
417 A A 0.0000
418 R A -0.9812
419 L A 0.0000
420 T A -1.5702
421 E A -2.4135
422 E A -1.4426
423 L A -1.1849
424 N A -1.7550
425 T A -0.8939
426 I A -0.2662
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Laboratory of Theory of Biopolymers 2018