Project name: F287R (28-431 TSA1)

Status: done

Started: 2025-02-09 20:48:41
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Chain sequence(s) A: MGSSHHHHHHSSGENLYFQGAMAIAMLVPNKTQVVPKSGGEGKVKDIFASPALVRAGGVMIAFVEGRTKNKLFPEVIDLSSSDIVAGYIKAPETWQSLVAEVTKEYWQAHTVLESANNSNHRVGVARLPTGITRGNKVFLLVGSYEERREIDDYIWKAEAWNIKVIEGEATQSTEVQPTQPINWSEPKPLFQTDSPNNKGDLKEFLGGGGSGIVMGNGTLVFPLTAKDESNKVFSLITYSTDDGQKWEIPGGVSSVACRSPRVTEWEEGTLLMVTYCEDGRKVFESRDMGKTWTEAKGTLPGVWLKSGPELPEVSLRVDALITATIEGRKVMLYTQKVRHFLEVDEPNALHLWVTDNNRTFHLGPFSVDCAENKTFANTLLYSDDALHLLQAKGDHESTAVSLARLTEELNTI
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                                          (00:06:21)
[INFO]       Main:     Simulation completed successfully.                                          (00:06:24)
Show buried residues

Minimal score value
-3.5082
Maximal score value
1.7075
Average score
-0.8532
Total score value
-352.3902

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 0.7438
2 G A -0.1909
3 S A -0.6283
4 S A -1.1453
5 H A -2.0301
6 H A -2.3913
7 H A -2.5932
8 H A -2.5845
9 H A -2.3956
10 H A -2.0310
11 S A -1.5970
12 S A -1.5117
13 G A -1.8944
14 E A -2.4284
15 N A -1.5744
16 L A -0.1007
17 Y A 0.7963
18 F A 0.3408
19 Q A -1.0985
20 G A -1.1245
21 A A 0.0000
22 M A 0.3913
23 A A 0.0000
24 I A 0.0000
25 A A -0.3039
26 M A 0.0000
27 L A 0.0000
28 V A -0.1734
29 P A -1.0228
30 N A -1.7826
31 K A -2.1454
32 T A -1.1538
33 Q A -1.5304
34 V A 0.0000
35 V A -1.3372
36 P A -1.6219
37 K A -1.4848
38 S A -1.2726
39 G A -1.4165
40 G A -1.9031
41 E A -2.5737
42 G A -1.9945
43 K A -2.0883
44 V A -0.9407
45 K A 0.0000
46 D A -1.3169
47 I A 0.0000
48 F A 0.0000
49 A A -0.0729
50 S A -0.0032
51 P A 0.0000
52 A A 0.0000
53 L A 0.0000
54 V A 0.0000
55 R A -1.0599
56 A A 0.0000
57 G A -1.4334
58 G A -1.2792
59 V A 0.0000
60 M A 0.0000
61 I A 0.0000
62 A A 0.0000
63 F A 0.0000
64 V A 0.0000
65 E A 0.0000
66 G A 0.0000
67 R A -0.6644
68 T A -1.1081
69 K A -1.5894
70 N A -1.6647
71 K A -1.9735
72 L A -0.8185
73 F A 0.0000
74 P A -1.2246
75 E A -1.4754
76 V A 0.3121
77 I A 0.4852
78 D A -1.5582
79 L A 0.0000
80 S A 0.0000
81 S A 0.0000
82 S A 0.0000
83 D A 0.0000
84 I A 0.0000
85 V A 0.0000
86 A A 0.0000
87 G A 0.0000
88 Y A 0.0000
89 I A 0.0000
90 K A -1.2905
91 A A -1.1031
92 P A -1.3952
93 E A -2.4000
94 T A -1.3606
95 W A 0.0000
96 Q A -1.4570
97 S A -1.2045
98 L A 0.0000
99 V A -0.2969
100 A A -0.6956
101 E A -0.7973
102 V A 0.0000
103 T A -0.8158
104 K A -1.2981
105 E A -1.6070
106 Y A -0.0027
107 W A -0.4151
108 Q A -0.7396
109 A A 0.0000
110 H A -0.7428
111 T A 0.0000
112 V A 0.0000
113 L A 0.0000
114 E A -1.5953
115 S A -1.2271
116 A A -1.3415
117 N A -2.4465
118 N A -2.6249
119 S A -2.3094
120 N A -2.4203
121 H A -1.9460
122 R A -2.7482
123 V A 0.0000
124 G A 0.0000
125 V A 0.0000
126 A A 0.0000
127 R A -0.4104
128 L A -0.0265
129 P A 0.0000
130 T A 0.0000
131 G A 0.0000
132 I A 0.0000
133 T A -0.9158
134 R A -1.6205
135 G A -1.5195
136 N A -1.8541
137 K A -2.2398
138 V A 0.0000
139 F A 0.0000
140 L A 0.0000
141 L A 0.0000
142 V A 0.0000
143 G A 0.0000
144 S A -0.8132
145 Y A 0.0000
146 E A -2.0076
147 E A -2.0808
148 R A -2.3293
149 R A -1.1723
150 E A -0.7712
151 I A 0.6691
152 D A -1.3533
153 D A -1.2431
154 Y A 0.8513
155 I A 0.6168
156 W A -0.4895
157 K A -1.7192
158 A A -1.7715
159 E A -2.5255
160 A A -1.4180
161 W A -1.2584
162 N A -1.5899
163 I A 0.0000
164 K A -0.9279
165 V A 0.0000
166 I A 0.0000
167 E A -1.3830
168 G A 0.0000
169 E A -2.4746
170 A A 0.0000
171 T A -1.6901
172 Q A -1.7697
173 S A -1.2597
174 T A -1.0169
175 E A -1.6352
176 V A 0.2877
177 Q A -1.0955
178 P A -1.2135
179 T A -0.6056
180 Q A -0.8908
181 P A 0.0000
182 I A 0.0000
183 N A -1.8578
184 W A -1.5842
185 S A -1.6195
186 E A -2.0870
187 P A -1.3292
188 K A -1.3206
189 P A -1.0670
190 L A 0.0000
191 F A -1.2156
192 Q A -1.9722
193 T A -1.5069
194 D A -2.4666
195 S A -2.0380
196 P A -2.1066
197 N A -2.9480
198 N A -3.0038
199 K A -3.0972
200 G A -2.8969
201 D A -3.5082
202 L A -2.5569
203 K A -2.5222
204 E A -1.6539
205 F A 0.0000
206 L A -0.3237
207 G A 0.0000
208 G A 0.0000
209 G A 0.0000
210 G A 0.0000
211 S A 0.1658
212 G A 0.0000
213 I A 0.4475
214 V A 0.3373
215 M A 0.0000
216 G A -1.5535
217 N A -1.7211
218 G A -1.0877
219 T A 0.0000
220 L A 0.0000
221 V A 0.0000
222 F A 0.0000
223 P A 0.0000
224 L A 0.0000
225 T A -0.3487
226 A A 0.0000
227 K A -2.1162
228 D A -3.0278
229 E A -3.5021
230 S A -2.4042
231 N A -2.9524
232 K A -1.9518
233 V A -0.9995
234 F A -0.0452
235 S A 0.0000
236 L A 0.0000
237 I A 0.0000
238 T A 0.0000
239 Y A -0.7153
240 S A 0.0000
241 T A -1.6807
242 D A -2.1777
243 D A -2.8480
244 G A 0.0000
245 Q A -2.7559
246 K A -3.1196
247 W A 0.0000
248 E A -1.9090
249 I A 0.0000
250 P A 0.0000
251 G A -1.7600
252 G A 0.0000
253 V A 0.4439
254 S A 0.0000
255 S A 0.0088
256 V A 0.5749
257 A A -0.8043
258 C A 0.0000
259 R A -1.2571
260 S A -0.5946
261 P A 0.0000
262 R A 0.0000
263 V A 0.0000
264 T A 0.0000
265 E A -0.8986
266 W A -1.4519
267 E A -2.8618
268 E A -3.1949
269 G A -2.3801
270 T A 0.0000
271 L A 0.0000
272 L A 0.0000
273 M A 0.0000
274 V A 0.0000
275 T A 0.0000
276 Y A -1.2961
277 C A 0.0000
278 E A -3.1819
279 D A -3.2395
280 G A 0.0000
281 R A 0.0000
282 K A -1.4434
283 V A 0.0000
284 F A 0.0000
285 E A -1.3940
286 S A 0.0000
287 R A -2.9092
288 D A -2.0282
289 M A -1.1989
290 G A 0.0000
291 K A -2.1799
292 T A -1.3303
293 W A -0.9804
294 T A -1.1159
295 E A -1.8845
296 A A -1.6905
297 K A -2.3620
298 G A -1.6833
299 T A -1.3814
300 L A 0.0000
301 P A -0.9782
302 G A -0.0369
303 V A 0.0000
304 W A -0.5346
305 L A -0.8513
306 K A -2.4006
307 S A -2.4342
308 G A -1.7991
309 P A -1.6090
310 E A -2.1979
311 L A -1.3517
312 P A -1.3090
313 E A -1.9864
314 V A -0.2004
315 S A 0.0000
316 L A 0.0000
317 R A -0.5027
318 V A 0.0000
319 D A 0.0000
320 A A 0.0000
321 L A 0.0000
322 I A 0.2999
323 T A -0.0715
324 A A 0.0000
325 T A -1.7924
326 I A -2.0331
327 E A -2.8011
328 G A -2.4381
329 R A -3.0913
330 K A -2.4848
331 V A 0.0000
332 M A 0.0000
333 L A 0.0000
334 Y A 0.0000
335 T A 0.0000
336 Q A 0.0000
337 K A 0.0000
338 V A 0.1619
339 R A -0.2407
340 H A -0.2080
341 F A 1.7075
342 L A 1.2972
343 E A -0.8336
344 V A 0.4094
345 D A -1.7472
346 E A -1.4528
347 P A -0.8333
348 N A 0.0000
349 A A 0.0000
350 L A 0.0000
351 H A 0.0000
352 L A 0.0000
353 W A 0.0732
354 V A 0.0000
355 T A 0.0000
356 D A -1.9070
357 N A -2.0136
358 N A -2.6000
359 R A -2.5151
360 T A -1.1243
361 F A 0.2038
362 H A -0.2737
363 L A -0.3132
364 G A -0.5880
365 P A -0.1899
366 F A 0.0000
367 S A 0.2950
368 V A 1.0581
369 D A 0.0000
370 C A -0.4499
371 A A -1.0885
372 E A -2.6607
373 N A -1.7986
374 K A -1.3765
375 T A 0.0000
376 F A -0.1127
377 A A 0.0899
378 N A 0.0000
379 T A 0.0000
380 L A 0.0000
381 L A 0.0385
382 Y A -0.4661
383 S A -1.3975
384 D A -2.8923
385 D A -2.7758
386 A A 0.0000
387 L A 0.0000
388 H A 0.0000
389 L A 0.0000
390 L A 0.0000
391 Q A 0.0000
392 A A 0.0000
393 K A -1.1102
394 G A 0.0000
395 D A -2.6898
396 H A -2.7261
397 E A -2.9770
398 S A -1.9934
399 T A 0.0000
400 A A -0.1610
401 V A 0.0000
402 S A 0.0000
403 L A 0.0000
404 A A 0.0000
405 R A -0.4856
406 L A 0.0000
407 T A -1.4614
408 E A -2.4516
409 E A 0.0000
410 L A -1.0939
411 N A -1.6989
412 T A -0.8342
413 I A -0.2691
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Laboratory of Theory of Biopolymers 2018