Project name: 3-30-660

Status: done

Started: 2025-02-10 04:44:04
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Chain sequence(s) A: MGSSHHHHHHSSGENLYFQGAMAIAMLVPNKTQVVPKSGGEGKVKDIFASPALVRAGGVMIAFVEGRTKNKLFPEVIDLSSSDIVAGYIKAPETWQSLVAEVTKEYWQAHTVLESANNSNHRVGVARLPTGITRGNKVFLLVGSYEERREIDDYIWKAEAWNIKVIEGEATQSTEVQPTQPINWSEPKPLFQTDSPNNKGDLKEFLGGGGSGIVMGNGTLVFPLTAKDESNKVFSLITYSTDDGQKWEIPGGVSSVACRSPRVTEWEEGTLLMVTYCEDGRKVFESRDMGKTWTEAKGTLPGVWLKSGPELPEVSLRVDALITATIEGRKVMLYTQKVRHFLEVDEPNALHLWVTDNNRTFHLGPFSVDSAENKTFANTLLYSDDALHLLQAKGDHESTAVSLARLTEELNTI
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                                          (00:05:44)
[INFO]       Main:     Simulation completed successfully.                                          (00:05:47)
Show buried residues

Minimal score value
-3.7069
Maximal score value
1.9662
Average score
-0.8727
Total score value
-360.4184

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 0.7570
2 G A -0.2098
3 S A -0.6439
4 S A -1.1405
5 H A -2.0187
6 H A -2.3786
7 H A -2.5843
8 H A -2.5781
9 H A -2.3808
10 H A -2.0418
11 S A -1.5740
12 S A -1.7483
13 G A -1.8474
14 E A -2.3441
15 N A -1.3803
16 L A 0.3578
17 Y A 1.1194
18 F A 0.6396
19 Q A -0.9589
20 G A -1.0360
21 A A 0.0000
22 M A 0.5335
23 A A 0.0000
24 I A 0.0000
25 A A -0.3777
26 M A 0.0000
27 L A 0.0000
28 V A -0.3689
29 P A -1.2513
30 N A -2.1985
31 K A -2.4496
32 T A 0.0000
33 Q A -2.0990
34 V A 0.0000
35 V A -1.3800
36 P A -1.6899
37 K A -1.4168
38 S A -1.2798
39 G A -1.4231
40 G A -1.9670
41 E A -2.7631
42 G A -2.3130
43 K A -2.5372
44 V A -1.2391
45 K A 0.0000
46 D A -1.4385
47 I A 0.0000
48 F A 0.0000
49 A A -0.0734
50 S A 0.0165
51 P A 0.0000
52 A A 0.0000
53 L A 0.0000
54 V A 0.0000
55 R A -1.1328
56 A A 0.0000
57 G A -1.4987
58 G A -1.2288
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 -0.7554
68 T A -1.2004
69 K A -1.5812
70 N A -1.6295
71 K A -1.9468
72 L A -0.7648
73 F A 0.0000
74 P A -1.2160
75 E A -1.4783
76 V A 0.3453
77 I A 0.6804
78 D A -1.5629
79 L A 0.0000
80 S A -1.0492
81 S A 0.0000
82 S A 0.0000
83 D A -0.8159
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 -1.1380
91 A A -1.0148
92 P A -1.3427
93 E A -2.3637
94 T A -1.3465
95 W A 0.0000
96 Q A -1.4692
97 S A -1.1977
98 L A 0.0000
99 V A -0.5001
100 A A -0.6358
101 E A -0.6999
102 V A 0.0000
103 T A -0.7087
104 K A -1.0247
105 E A -1.4658
106 Y A 0.0429
107 W A -0.3777
108 Q A -0.6266
109 A A 0.0000
110 H A 0.0000
111 T A 0.0000
112 V A 0.0000
113 L A 0.0000
114 E A -1.5721
115 S A -1.2729
116 A A -1.3576
117 N A -2.4323
118 N A -2.5937
119 S A -2.2520
120 N A -2.3652
121 H A -1.9602
122 R A -2.7796
123 V A 0.0000
124 G A 0.0000
125 V A 0.0000
126 A A 0.0000
127 R A -0.4585
128 L A 0.0279
129 P A 0.0000
130 T A 0.0000
131 G A 0.0000
132 I A 0.0000
133 T A -1.1712
134 R A -1.9583
135 G A -1.7607
136 N A -2.0883
137 K A -2.7330
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 -0.7966
145 Y A 0.0000
146 E A -2.0828
147 E A -2.0995
148 R A -2.4938
149 R A -1.2611
150 E A -0.9579
151 I A 0.4605
152 D A -1.4499
153 D A -1.2587
154 Y A 0.8971
155 I A 0.8031
156 W A -0.4061
157 K A -1.6110
158 A A -1.7151
159 E A -2.5105
160 A A -1.3841
161 W A -1.1600
162 N A -1.4709
163 I A 0.0000
164 K A -0.9204
165 V A 0.0000
166 I A 0.0000
167 E A -1.6173
168 G A 0.0000
169 E A -2.5942
170 A A 0.0000
171 T A -1.7330
172 Q A -1.7604
173 S A -1.2762
174 T A -1.0184
175 E A -1.6341
176 V A 0.2882
177 Q A -1.1026
178 P A -1.1121
179 T A -0.6956
180 Q A -0.9664
181 P A 0.0000
182 I A 0.0000
183 N A -1.9078
184 W A -1.6633
185 S A -1.6567
186 E A -2.1300
187 P A -1.3901
188 K A -1.4183
189 P A -1.0699
190 L A 0.0000
191 F A -1.2372
192 Q A -2.0734
193 T A -1.5958
194 D A -2.5997
195 S A -2.4367
196 P A -2.5277
197 N A -3.5542
198 N A -3.3949
199 K A -3.4216
200 G A -3.0600
201 D A -3.7069
202 L A -2.6363
203 K A -2.5829
204 E A -1.6194
205 F A 0.0000
206 L A -0.2591
207 G A 0.0000
208 G A 0.0000
209 G A 0.0000
210 G A 0.0000
211 S A 0.1461
212 G A 0.0000
213 I A 0.4342
214 V A 0.3262
215 M A 0.0000
216 G A -1.5609
217 N A -1.7034
218 G A -1.0138
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 -0.3934
226 A A 0.0000
227 K A -2.0014
228 D A 0.0000
229 E A -3.4057
230 S A -2.4194
231 N A -2.8526
232 K A -1.9841
233 V A -0.9654
234 F A -0.0501
235 S A 0.0000
236 L A 0.0000
237 I A 0.0000
238 T A 0.0000
239 Y A -0.5212
240 S A 0.0000
241 T A -1.4723
242 D A -1.8315
243 D A -2.5604
244 G A 0.0000
245 Q A -2.5955
246 K A -2.9417
247 W A -1.8390
248 E A -1.6495
249 I A -0.8960
250 P A 0.0000
251 G A -1.7632
252 G A -0.9024
253 V A 0.4593
254 S A 0.0000
255 S A 0.1090
256 V A 0.6136
257 A A -0.8032
258 C A 0.0000
259 R A -1.4991
260 S A -0.7042
261 P A 0.0000
262 R A 0.0000
263 V A 0.0000
264 T A 0.0000
265 E A -0.9889
266 W A 0.0000
267 E A -3.0624
268 E A -3.3013
269 G A -2.4620
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 -1.2749
277 C A 0.0000
278 E A -3.1938
279 D A -3.1866
280 G A 0.0000
281 R A 0.0000
282 K A -1.5638
283 V A 0.0000
284 F A 0.0000
285 E A -1.5195
286 S A 0.0000
287 R A -2.9298
288 D A -2.0595
289 M A -1.1860
290 G A 0.0000
291 K A -2.1662
292 T A -1.3536
293 W A -1.1435
294 T A -1.4392
295 E A -2.5489
296 A A -2.0286
297 K A -2.5452
298 G A -1.7392
299 T A -1.4212
300 L A 0.0000
301 P A -1.0280
302 G A -0.2616
303 V A 0.0000
304 W A -0.4615
305 L A -0.7793
306 K A -2.3162
307 S A -2.3970
308 G A -1.7745
309 P A -1.4015
310 E A -2.1951
311 L A -1.4730
312 P A -1.1640
313 E A -1.7870
314 V A 0.2868
315 S A -0.1723
316 L A 0.0000
317 R A -0.3517
318 V A 0.0000
319 D A 0.0000
320 A A 0.0000
321 L A 0.0000
322 I A 0.2883
323 T A -0.0907
324 A A 0.0000
325 T A -1.7710
326 I A -2.0163
327 E A -2.7923
328 G A -2.4248
329 R A -3.0755
330 K A -2.4666
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 0.3491
339 R A -0.0774
340 H A 0.2448
341 F A 1.9662
342 L A 1.4720
343 E A -0.6802
344 V A 0.5134
345 D A -1.6567
346 E A -1.3765
347 P A -0.9820
348 N A -0.6144
349 A A 0.0000
350 L A 0.0000
351 H A 0.0000
352 L A 0.0000
353 W A 0.1208
354 V A 0.0000
355 T A 0.0000
356 D A -1.8789
357 N A -1.9000
358 N A -2.5453
359 R A -2.4950
360 T A -1.0765
361 F A 0.2661
362 H A -0.1835
363 L A -0.2636
364 G A -0.5601
365 P A -0.1591
366 F A 0.0000
367 S A 0.0000
368 V A 0.8145
369 D A -0.5779
370 S A -1.1891
371 A A -1.4442
372 E A -2.7972
373 N A -2.3157
374 K A -1.6541
375 T A 0.0000
376 F A -0.0525
377 A A 0.1562
378 N A 0.0000
379 T A 0.0000
380 L A 0.0000
381 L A 0.0498
382 Y A -0.4690
383 S A -1.4000
384 D A -2.8835
385 D A -2.7729
386 A A -1.5242
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 -1.1913
394 G A 0.0000
395 D A -2.7832
396 H A -2.7588
397 E A -3.0074
398 S A -2.1344
399 T A 0.0000
400 A A -0.2676
401 V A 0.0000
402 S A 0.1076
403 L A 0.0000
404 A A 0.0000
405 R A -0.3816
406 L A 0.0000
407 T A -1.4273
408 E A -2.4281
409 E A 0.0000
410 L A -1.0827
411 N A -1.6972
412 T A -0.8336
413 I A -0.2553
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Laboratory of Theory of Biopolymers 2018