Project name: 4-30-660

Status: done

Started: 2025-02-10 05:27:53
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Chain sequence(s) A: MGSSHHHHHHSSGENLYFQGAMAIAMLVPNKTQVVPKSGGEGKVKDIFASPALVRAGGVMIAFVEGRTKNKLFPEVIDLSSSDIVAGYIKAPETWQSLVAEVTKEYWQAHTVLESANNSNHRVGVARLPTGITRGNKVFLLVGSYEERREIDDYIWKAEAWNIKVIEGEATQSTEVQPTQPINWSEPKPLFQTDSPNNKGDLKEFLGGGGSGIVMGNGTLVFPLTAKDESNKVFSLITYSTDDGQKWEIPGGVSSVACRSPRVTEWEEGTLLMVTYCEDGRKVFESRDMGKTWTEAKGTLPGVWLKSGPELPEVSLRVDALITATIEGRKVMLYTQKVRHFREVDEPNALHLWVTDNNRTFHLGPFSVDSAENKTFANTLLYSDDALHLLQAKGDHESTAVSLARLTEELNTI
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                                          (00:06:24)
[INFO]       Main:     Simulation completed successfully.                                          (00:06:26)
Show buried residues

Minimal score value
-3.8683
Maximal score value
1.1289
Average score
-0.8729
Total score value
-360.4995

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 0.7468
2 G A -0.1965
3 S A -0.6468
4 S A -1.1492
5 H A -2.0464
6 H A -2.3931
7 H A -2.6121
8 H A -2.5697
9 H A -2.3982
10 H A -2.0248
11 S A -1.5408
12 S A -1.5330
13 G A -1.8471
14 E A -2.3064
15 N A -1.3207
16 L A 0.3929
17 Y A 1.1289
18 F A 0.6464
19 Q A -0.9535
20 G A -1.0291
21 A A 0.0000
22 M A 0.6745
23 A A 0.0000
24 I A 0.0000
25 A A -0.3193
26 M A 0.0000
27 L A 0.0000
28 V A -0.2563
29 P A -1.0428
30 N A -1.8337
31 K A -2.2408
32 T A 0.0000
33 Q A -1.9553
34 V A 0.0000
35 V A -1.5690
36 P A -1.7921
37 K A -1.5526
38 S A -1.3556
39 G A -1.5240
40 G A -2.0266
41 E A -2.7661
42 G A -2.3609
43 K A -2.5425
44 V A -1.1108
45 K A 0.0000
46 D A -1.2757
47 I A 0.0000
48 F A 0.0000
49 A A -0.0574
50 S A 0.0074
51 P A 0.0000
52 A A 0.0000
53 L A 0.0000
54 V A 0.0000
55 R A -1.1535
56 A A 0.0000
57 G A -1.6259
58 G A -1.4503
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 -0.6853
68 T A -1.1416
69 K A -1.4746
70 N A -1.3822
71 K A -1.5841
72 L A -0.0754
73 F A -0.2267
74 P A -0.9455
75 E A -1.3297
76 V A 0.4287
77 I A 0.7107
78 D A -1.5583
79 L A 0.0000
80 S A 0.0000
81 S A 0.0000
82 S A 0.0000
83 D A -0.7658
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 -1.6761
91 A A -1.3066
92 P A -1.5202
93 E A -2.4015
94 T A -1.3160
95 W A 0.0000
96 Q A -1.4908
97 S A -1.2992
98 L A 0.0000
99 V A -0.5192
100 A A -0.8531
101 E A -1.1504
102 V A 0.0000
103 T A -0.9342
104 K A -1.4102
105 E A -1.6628
106 Y A -0.1094
107 W A -0.5940
108 Q A -1.0065
109 A A 0.0000
110 H A -0.9031
111 T A 0.0000
112 V A 0.0000
113 L A -0.9110
114 E A -1.4864
115 S A -1.1922
116 A A -1.3484
117 N A -2.2648
118 N A -2.5053
119 S A -1.9013
120 N A -2.0444
121 H A -1.4328
122 R A -2.4198
123 V A 0.0000
124 G A 0.0000
125 V A 0.0000
126 A A 0.0000
127 R A -0.5176
128 L A -0.0305
129 P A 0.0000
130 T A 0.0000
131 G A 0.0000
132 I A 0.0000
133 T A -0.8928
134 R A -1.3198
135 G A -1.4516
136 N A -1.7799
137 K A -2.0520
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 -0.6595
145 Y A 0.0000
146 E A -1.4062
147 E A -1.5514
148 R A -1.4087
149 R A -0.9150
150 E A -0.6680
151 I A 0.7231
152 D A -1.3864
153 D A -1.2963
154 Y A 0.7343
155 I A 0.5720
156 W A -0.2506
157 K A -1.3121
158 A A -1.0678
159 E A -1.0635
160 A A -0.6685
161 W A -0.8369
162 N A -1.2586
163 I A 0.0000
164 K A -1.0365
165 V A 0.0000
166 I A 0.0000
167 E A -1.9150
168 G A 0.0000
169 E A -2.3696
170 A A 0.0000
171 T A -1.7063
172 Q A -1.8368
173 S A -1.3550
174 T A -1.0625
175 E A -1.6645
176 V A 0.2809
177 Q A -1.1032
178 P A -1.2375
179 T A -0.7291
180 Q A -0.9489
181 P A -1.3111
182 I A 0.0000
183 N A -1.9204
184 W A 0.0000
185 S A -1.8305
186 E A -2.2545
187 P A -1.5526
188 K A -1.7358
189 P A -1.2359
190 L A 0.0000
191 F A -1.5820
192 Q A -2.2428
193 T A -1.6565
194 D A -2.4934
195 S A -2.2904
196 P A -2.4766
197 N A -3.6174
198 N A -3.2193
199 K A -3.3802
200 G A -3.1505
201 D A -3.8683
202 L A -2.9552
203 K A -3.1765
204 E A -1.8869
205 F A 0.0000
206 L A -0.4013
207 G A 0.0000
208 G A 0.0000
209 G A 0.0000
210 G A 0.0000
211 S A 0.1127
212 G A 0.0000
213 I A 0.4226
214 V A 0.3422
215 M A 0.0000
216 G A -1.5439
217 N A -1.7200
218 G A -0.9036
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 -0.5470
226 A A 0.0000
227 K A -2.4195
228 D A -3.2397
229 E A -3.6211
230 S A -2.5165
231 N A -3.0054
232 K A -2.0882
233 V A 0.0000
234 F A -0.1651
235 S A 0.0000
236 L A 0.0000
237 I A 0.0000
238 T A 0.0000
239 Y A -0.5784
240 S A 0.0000
241 T A -1.4274
242 D A -1.6980
243 D A -1.7614
244 G A -1.9218
245 Q A -2.4727
246 K A -3.0175
247 W A -2.0347
248 E A -2.0659
249 I A -1.0253
250 P A 0.0000
251 G A -1.7611
252 G A 0.0000
253 V A 0.4629
254 S A 0.0000
255 S A -0.0394
256 V A 0.5486
257 A A -0.8764
258 C A 0.0000
259 R A -1.5393
260 S A -0.7520
261 P A 0.0000
262 R A -0.3287
263 V A 0.0000
264 T A 0.0000
265 E A -0.9131
266 W A -1.3508
267 E A -2.6655
268 E A -3.1105
269 G A -2.3426
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 -1.2709
277 C A 0.0000
278 E A -3.2173
279 D A -3.2057
280 G A 0.0000
281 R A 0.0000
282 K A -1.4307
283 V A 0.0000
284 F A 0.0000
285 E A -1.4120
286 S A 0.0000
287 R A -2.9059
288 D A -2.0643
289 M A -1.1638
290 G A 0.0000
291 K A -2.1254
292 T A -1.3374
293 W A -0.9835
294 T A -1.1186
295 E A -1.8773
296 A A -1.7120
297 K A -2.3717
298 G A -1.6788
299 T A -1.3632
300 L A 0.0000
301 P A -1.0956
302 G A -0.0677
303 V A 0.0000
304 W A -0.5654
305 L A -0.8874
306 K A -2.3624
307 S A -2.4667
308 G A -1.7889
309 P A -1.2194
310 E A -2.1707
311 L A -1.4058
312 P A -1.0178
313 E A -1.6348
314 V A 0.5735
315 S A 0.0000
316 L A 0.0000
317 R A -0.3684
318 V A 0.0000
319 D A 0.0000
320 A A 0.0000
321 L A 0.0000
322 I A 0.2668
323 T A -0.0840
324 A A 0.0000
325 T A -1.8394
326 I A 0.0000
327 E A -2.8836
328 G A -2.4797
329 R A -3.0989
330 K A -2.3872
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 0.3282
339 R A -0.4842
340 H A -0.5873
341 F A 0.3918
342 R A -1.8353
343 E A -2.1389
344 V A -0.1563
345 D A -1.8996
346 E A -1.5159
347 P A -0.7753
348 N A -0.4661
349 A A 0.0000
350 L A 0.0000
351 H A 0.0000
352 L A 0.0000
353 W A 0.1434
354 V A 0.0000
355 T A 0.0000
356 D A -1.7926
357 N A -1.8860
358 N A -2.5427
359 R A -2.4700
360 T A -1.0567
361 F A 0.3220
362 H A -0.1206
363 L A -0.2311
364 G A -0.5558
365 P A -0.1755
366 F A 0.0000
367 S A 0.0000
368 V A 0.8330
369 D A 0.0000
370 S A -1.0161
371 A A -1.3488
372 E A -2.6686
373 N A -2.1121
374 K A -1.4536
375 T A 0.0000
376 F A 0.0999
377 A A 0.2135
378 N A 0.0000
379 T A 0.0000
380 L A 0.0000
381 L A 0.0441
382 Y A -0.4930
383 S A -1.4099
384 D A -2.8738
385 D A -2.8064
386 A A -1.5232
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 -1.0738
394 G A 0.0000
395 D A -2.6507
396 H A -2.6902
397 E A -2.9590
398 S A -1.9867
399 T A 0.0000
400 A A -0.1904
401 V A 0.0000
402 S A 0.1075
403 L A 0.0000
404 A A 0.0000
405 R A -0.3388
406 L A 0.0000
407 T A -1.4066
408 E A -2.4368
409 E A 0.0000
410 L A -1.0989
411 N A -1.7144
412 T A -0.8239
413 I A -0.2742
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Laboratory of Theory of Biopolymers 2018