Project name: 6-30-660

Status: done

Started: 2025-02-10 05:45:32
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Chain sequence(s) A: MGSSHHHHHHSSGENLYFQGAMAIAMLVPNKTQVVPKSGGEGKVKDIFASPALVRAGGVMIAFVEGRTKNKLFPEVIDLSSSDIVAGYIKAPETWQSLVAEVTKEYWQAHTVLESANNSNHRVGVARLPTGITRGNKVFLLVGSYEERREIDDYIWKAEAWNIKVIEGEATQSTEVQPTQPINWSEPKPLFQTDSPNNKGDLKEFLGGGGSGIVMGNGTLVFPLTAKDESNKVFSLITYSTDDGQKWEIPGGVSSVACRSPRVTEWEEGTLLMVTYCEDGRKVFESRDMGKTWTEARGTLPGVWLKSGPELPEVSLRVDALITATIEGRKVMLYTQKVRHFREVDEPNALHLWVTDNNRTFHLGPFSVDSAENKTFANTLLYSDDALHLLQAKGDHESTAVSLAR
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                                          (00:06:42)
[INFO]       Main:     Simulation completed successfully.                                          (00:06:44)
Show buried residues

Minimal score value
-3.5843
Maximal score value
1.5253
Average score
-0.8479
Total score value
-343.3863

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 0.7419
2 G A -0.2177
3 S A -0.6413
4 S A -1.1749
5 H A -2.0700
6 H A -2.3894
7 H A -2.6561
8 H A -2.6203
9 H A -2.4555
10 H A -2.1324
11 S A -1.6966
12 S A -1.7589
13 G A -1.7978
14 E A -2.0635
15 N A -0.9645
16 L A 1.1073
17 Y A 1.5253
18 F A 1.4458
19 Q A -0.0885
20 G A -0.3682
21 A A -0.0702
22 M A 0.4969
23 A A 0.3953
24 I A 0.4769
25 A A 0.3622
26 M A 0.0000
27 L A 0.0000
28 V A -0.2036
29 P A -1.0940
30 N A -2.0643
31 K A -2.3098
32 T A 0.0000
33 Q A -1.7285
34 V A 0.0000
35 V A -1.4002
36 P A -1.7156
37 K A -1.4701
38 S A -1.2766
39 G A -1.4299
40 G A -1.9573
41 E A -2.6938
42 G A -2.1754
43 K A -2.4137
44 V A -1.0012
45 K A 0.0000
46 D A -1.3131
47 I A -0.8704
48 F A 0.0000
49 A A -0.0111
50 S A 0.0280
51 P A 0.0000
52 A A 0.0000
53 L A 0.0000
54 V A 0.0000
55 R A -0.7340
56 A A 0.0000
57 G A -1.3823
58 G A -1.0320
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 -0.6419
68 T A -1.1399
69 K A -1.5483
70 N A -1.6301
71 K A -1.9458
72 L A -0.7635
73 F A 0.0000
74 P A -1.2349
75 E A -1.5085
76 V A 0.2434
77 I A 0.6515
78 D A -1.5801
79 L A 0.0000
80 S A 0.0000
81 S A 0.0000
82 S A 0.0000
83 D A -0.8193
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 -1.0990
91 A A -0.9994
92 P A -1.3497
93 E A -2.4137
94 T A -1.6942
95 W A 0.0000
96 Q A -1.4630
97 S A -1.1883
98 L A 0.0000
99 V A -0.1148
100 A A -0.4495
101 E A -0.6881
102 V A 0.0000
103 T A -0.5129
104 K A -0.9703
105 E A -1.4526
106 Y A 0.0804
107 W A -0.3443
108 Q A -0.7865
109 A A 0.0000
110 H A -0.8221
111 T A 0.0000
112 V A 0.0000
113 L A 0.0000
114 E A -1.6609
115 S A -1.2824
116 A A -1.3777
117 N A -2.4412
118 N A -2.6005
119 S A -2.2067
120 N A -2.3038
121 H A -1.8449
122 R A -2.6767
123 V A 0.0000
124 G A 0.0000
125 V A 0.0000
126 A A 0.0000
127 R A -0.3592
128 L A 0.0154
129 P A 0.0000
130 T A 0.0000
131 G A 0.0000
132 I A 0.0000
133 T A -1.0434
134 R A -1.8114
135 G A -1.6728
136 N A -2.0060
137 K A -2.4938
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 -0.7944
145 Y A 0.0000
146 E A -1.9421
147 E A -1.9934
148 R A -2.2091
149 R A -1.2639
150 E A -1.0906
151 I A 0.5221
152 D A -1.4815
153 D A -1.3921
154 Y A 0.6829
155 I A 0.3976
156 W A -0.5895
157 K A -1.8279
158 A A -1.6812
159 E A -2.2864
160 A A -1.2766
161 W A -1.1869
162 N A -1.6059
163 I A 0.0000
164 K A -1.0007
165 V A 0.0000
166 I A 0.0000
167 E A -1.5759
168 G A 0.0000
169 E A -2.4892
170 A A 0.0000
171 T A -1.6799
172 Q A -1.7501
173 S A -1.2565
174 T A -1.0188
175 E A -1.6293
176 V A 0.2873
177 Q A -1.0855
178 P A -1.0718
179 T A -0.6732
180 Q A -0.8883
181 P A 0.0000
182 I A 0.0000
183 N A -1.8612
184 W A -1.6238
185 S A -1.6656
186 E A -2.1352
187 P A -1.3894
188 K A -1.4191
189 P A -1.1246
190 L A 0.0000
191 F A -1.3700
192 Q A -2.1389
193 T A -1.6285
194 D A -2.4867
195 S A -2.2509
196 P A -2.4159
197 N A -3.3617
198 N A -3.0331
199 K A -3.0522
200 G A -2.9655
201 D A -3.5843
202 L A -2.6363
203 K A -2.5217
204 E A -1.6083
205 F A 0.0000
206 L A 0.0000
207 G A 0.0000
208 G A 0.0000
209 G A 0.0000
210 G A 0.0000
211 S A 0.1433
212 G A 0.0000
213 I A 0.3993
214 V A 0.3034
215 M A 0.0000
216 G A -1.5397
217 N A -1.7715
218 G A -1.1520
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 0.0000
226 A A 0.0000
227 K A -2.0077
228 D A -2.8571
229 E A -3.5083
230 S A -2.3751
231 N A -2.9407
232 K A -1.9570
233 V A -0.8989
234 F A 0.0629
235 S A 0.0000
236 L A 0.0000
237 I A 0.0000
238 T A 0.0000
239 Y A -0.5750
240 S A 0.0000
241 T A -1.5857
242 D A -2.0319
243 D A -2.5141
244 G A 0.0000
245 Q A -2.6239
246 K A -2.9937
247 W A -1.9272
248 E A -1.7636
249 I A -1.1344
250 P A 0.0000
251 G A -1.7365
252 G A 0.0000
253 V A 0.4864
254 S A 0.0000
255 S A 0.2589
256 V A 0.6006
257 A A -0.7213
258 C A 0.0000
259 R A -1.0952
260 S A -0.5663
261 P A 0.0000
262 R A -0.2830
263 V A 0.0000
264 T A 0.0000
265 E A -0.8826
266 W A 0.0000
267 E A -2.4282
268 E A -2.9993
269 G A -2.2841
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 -1.2147
277 C A 0.0000
278 E A -3.1203
279 D A -3.2070
280 G A 0.0000
281 R A 0.0000
282 K A -1.2838
283 V A 0.0000
284 F A 0.0000
285 E A -1.1417
286 S A 0.0000
287 R A -2.7660
288 D A -1.8939
289 M A -1.1242
290 G A 0.0000
291 K A -2.1099
292 T A -1.2829
293 W A -0.8066
294 T A -0.8450
295 E A -1.3776
296 A A -1.4816
297 R A -2.3334
298 G A -1.6867
299 T A -1.3199
300 L A 0.0000
301 P A -1.0892
302 G A -0.1665
303 V A 0.0000
304 W A -0.4800
305 L A -0.8100
306 K A -2.3246
307 S A -2.3728
308 G A -1.7785
309 P A -1.5832
310 E A -2.1720
311 L A -1.4840
312 P A -1.1945
313 E A -1.7615
314 V A 0.0722
315 S A 0.0000
316 L A 0.0000
317 R A -0.4602
318 V A 0.0000
319 D A 0.0000
320 A A 0.0000
321 L A 0.0000
322 I A 0.2593
323 T A -0.0781
324 A A -0.8258
325 T A -1.6709
326 I A -1.7686
327 E A -2.7547
328 G A -2.3574
329 R A -3.0176
330 K A -2.3926
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 0.3021
339 R A -0.5936
340 H A -0.7586
341 F A 0.3357
342 R A -1.8722
343 E A -2.2363
344 V A -0.2235
345 D A -2.0189
346 E A -1.6728
347 P A -0.7941
348 N A -0.4620
349 A A 0.0000
350 L A 0.0000
351 H A 0.0000
352 L A 0.0000
353 W A 0.3577
354 V A 0.0000
355 T A 0.0000
356 D A -1.7869
357 N A -1.9641
358 N A -2.5678
359 R A -2.3290
360 T A -0.7117
361 F A 0.9845
362 H A 0.2148
363 L A 0.8315
364 G A 0.7488
365 P A 0.7620
366 F A 0.8786
367 S A 0.7336
368 V A 1.2065
369 D A 0.0000
370 S A -1.0765
371 A A -1.4466
372 E A -2.8485
373 N A -2.3961
374 K A -1.6186
375 T A 0.0000
376 F A -0.0771
377 A A 0.1428
378 N A 0.0000
379 T A 0.0000
380 L A 0.0000
381 L A -0.0061
382 Y A -0.4576
383 S A -1.2560
384 D A -2.8145
385 D A -2.6979
386 A A -1.6221
387 L A -0.8554
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 -1.2022
394 G A 0.0000
395 D A -2.8078
396 H A -2.7497
397 E A -2.9696
398 S A -2.0751
399 T A 0.0000
400 A A -0.2188
401 V A 0.0000
402 S A 0.1693
403 L A 0.0000
404 A A -0.3540
405 R A -1.4687
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Laboratory of Theory of Biopolymers 2018