Project name: DyGDH [mutate: AV58A, AE275A, DE251A]

Status: done

Started: 2025-06-27 04:00:28
Settings
Chain sequence(s) A: MIESVDSFLARLQQRDPGQPEFHQAVEEVLRTLWPFLEANPRYLQSGILERMVEPERAVLFRVSWVDDQGKVQVNRGYRIQMSSAIGPYKGGLRFHPSVNLSVLKFLAFEQVFKNSLTSLPMGGGKGGSDFDPKGKSDAEVMRFCQAFMSELYRHIGADCDVPAGDIGVGAREIGFMFGQYKRLANQFTSVLTGKGMTYGGSLIRPEATGYGCVYFAEEMLKRQGLRVDGRRVAISGSGNVAQYAARKVMDLGGKVISLSDSEGTLYAEGGLTEAQWEAVMQLKNVARGRISELAEAFGLEFRKGQTPWSLPCDIALPCATQNELGIEDARTLLRNGCICVAEGANMPTTLAAVDLFIDAGILYAPGKASNAGGVAVSGLEMSQNAMRLLWTAGEVDSKLHNIMQSIHHACVHYGEEADGKVNYVKGANIAGFVKVADAMLAQGVV
input PDB
Selected Chain(s) A
Distance of aggregation 10 Å
FoldX usage Yes
Dynamic mode No
Automated mutations No
Mutated residues AV58A,AE275A,DE251A
Energy difference between WT (input) and mutated protein (by FoldX) 1.28467 kcal/mol

CAUTION: Your mutation/s can destabilize the protein structure

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                                        (00:00:01)
[INFO]       FoldX:    Building mutant model                                                       (00:04:35)
[INFO]       FoldX:    Starting FoldX energy minimalization                                        (00:05:06)
[INFO]       Analysis: Starting Aggrescan3D on folded.pdb                                          (00:08:42)
[INFO]       Main:     Simulation completed successfully.                                          (00:08:46)
Show buried residues

Minimal score value
-3.2978
Maximal score value
2.263
Average score
-0.7075
Total score value
-315.5277

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 0.4482
2 I A -0.8057
3 E A -1.6802
4 S A -1.4293
5 V A -1.5590
6 D A -2.5539
7 S A -1.6841
8 F A 0.0000
9 L A -2.1126
10 A A -2.1029
11 R A -3.0958
12 L A 0.0000
13 Q A -2.8624
14 Q A -3.0041
15 R A -2.4836
16 D A -1.9162
17 P A -1.7873
18 G A -1.2323
19 Q A -1.1858
20 P A -1.2364
21 E A -1.1659
22 F A 0.0000
23 H A 0.0000
24 Q A -2.2177
25 A A 0.0000
26 V A 0.0000
27 E A -2.8907
28 E A -2.8671
29 V A 0.0000
30 L A 0.0000
31 R A -2.8208
32 T A -1.4908
33 L A 0.0000
34 W A -0.9585
35 P A -0.9910
36 F A -0.6509
37 L A 0.0000
38 E A -2.0202
39 A A -1.0953
40 N A -1.3256
41 P A -1.7298
42 R A -2.0436
43 Y A 0.0000
44 L A -1.2318
45 Q A -1.5683
46 S A -0.9450
47 G A -0.6631
48 I A 0.0000
49 L A 0.0000
50 E A -1.6023
51 R A -1.3403
52 M A 0.0000
53 V A 0.0000
54 E A -2.3953
55 P A -1.9398
56 E A -2.3391
57 R A -1.6794
58 V A 0.2660 mutated: AV58A
59 V A 0.6326
60 L A 0.4443
61 F A -0.7986
62 R A -2.1451
63 V A 0.0000
64 S A -0.0301
65 W A 0.0000
66 V A 0.1569
67 D A -1.4736
68 D A -2.6011
69 Q A -2.3475
70 G A -1.7521
71 K A -1.4764
72 V A 0.8235
73 Q A 0.6019
74 V A 0.3669
75 N A -1.3200
76 R A -2.2933
77 G A 0.0000
78 Y A 0.0000
79 R A 0.0000
80 I A 0.0000
81 Q A 0.0000
82 M A 0.0000
83 S A 0.0000
84 S A -0.3186
85 A A -0.2713
86 I A -0.1961
87 G A -0.3405
88 P A -0.5598
89 Y A 0.0000
90 K A 0.0000
91 G A 0.0000
92 G A 0.0000
93 L A 0.0000
94 R A -0.1598
95 F A 0.0000
96 H A -0.9998
97 P A -1.2331
98 S A -0.7463
99 V A 0.0000
100 N A -1.0524
101 L A 0.1124
102 S A 0.0000
103 V A -0.0700
104 L A 0.0000
105 K A 0.0000
106 F A -0.0601
107 L A 0.1838
108 A A 0.0000
109 F A 0.0000
110 E A -0.4534
111 Q A -0.3236
112 V A 0.0000
113 F A 0.0000
114 K A -0.4279
115 N A 0.0000
116 S A 0.0000
117 L A 0.0000
118 T A 0.0000
119 S A -0.2225
120 L A 0.0453
121 P A -0.1607
122 M A 0.0000
123 G A 0.0000
124 G A 0.0000
125 G A 0.0000
126 K A 0.0000
127 G A 0.0000
128 G A 0.0000
129 S A 0.0000
130 D A -1.5743
131 F A 0.0000
132 D A -1.7587
133 P A -1.7592
134 K A -2.4360
135 G A -1.9588
136 K A -2.2201
137 S A -1.9638
138 D A -2.4542
139 A A -1.4268
140 E A -1.5298
141 V A 0.0000
142 M A -0.8348
143 R A -0.8774
144 F A 0.0000
145 C A 0.0000
146 Q A -0.5864
147 A A -0.6759
148 F A 0.0000
149 M A 0.0000
150 S A -0.9011
151 E A -1.4915
152 L A 0.0000
153 Y A -0.9417
154 R A -1.9733
155 H A -1.2694
156 I A 0.0000
157 G A -0.9573
158 A A -0.6143
159 D A -1.6795
160 C A -0.7205
161 D A 0.0000
162 V A 0.0000
163 P A 0.0000
164 A A -0.2797
165 G A -0.4773
166 D A 0.0080
167 I A 1.1388
168 G A -0.0856
169 V A 0.0000
170 G A -0.7715
171 A A -0.9982
172 R A -2.0395
173 E A 0.0000
174 I A 0.0000
175 G A -0.5945
176 F A -0.2484
177 M A 0.0000
178 F A 0.0000
179 G A -0.7278
180 Q A -1.0393
181 Y A 0.0000
182 K A -1.7604
183 R A -2.3161
184 L A -1.1966
185 A A -1.3754
186 N A -2.0958
187 Q A -1.3429
188 F A 0.6016
189 T A -0.1845
190 S A 0.0000
191 V A 0.0000
192 L A 0.0000
193 T A 0.0000
194 G A -0.4704
195 K A 0.0000
196 G A 0.1257
197 M A 1.0387
198 T A 0.4420
199 Y A 0.6717
200 G A 0.5628
201 G A 0.0000
202 S A 0.0000
203 L A 0.4096
204 I A -0.2383
205 R A -0.5188
206 P A -0.6129
207 E A -0.5918
208 A A 0.0000
209 T A -0.2089
210 G A 0.0000
211 Y A -0.0915
212 G A 0.0000
213 C A 0.0000
214 V A 0.0000
215 Y A 0.0000
216 F A 0.0000
217 A A 0.0000
218 E A -1.0795
219 E A 0.0000
220 M A 0.0000
221 L A 0.0000
222 K A -1.9347
223 R A -1.6905
224 Q A -1.7802
225 G A -1.4491
226 L A -1.5697
227 R A -2.8684
228 V A 0.0000
229 D A -3.1132
230 G A -2.1344
231 R A -2.1296
232 R A -1.7853
233 V A 0.0000
234 A A 0.0000
235 I A 0.0000
236 S A 0.0000
237 G A 0.0000
238 S A 0.0000
239 G A -0.9221
240 N A -1.2456
241 V A -0.3603
242 A A 0.0000
243 Q A 0.0000
244 Y A -0.2926
245 A A 0.0000
246 A A 0.0000
247 R A -1.3097
248 K A 0.0000
249 V A 0.0000
250 M A -1.6875
251 E A -2.1154 mutated: DE251A
252 L A -1.6937
253 G A -2.0983
254 G A -2.2786
255 K A -2.2038
256 V A 0.0000
257 I A 0.0000
258 S A 0.0000
259 L A 0.0000
260 S A 0.0000
261 D A -1.3918
262 S A -1.3369
263 E A -2.0224
264 G A 0.0000
265 T A 0.0000
266 L A 0.0000
267 Y A -1.0366
268 A A 0.0000
269 E A -2.4444
270 G A -1.5974
271 G A -1.5624
272 L A 0.0000
273 T A -2.0510
274 E A -3.2978
275 E A -3.2847 mutated: AE275A
276 Q A -2.0824
277 W A 0.0000
278 E A -3.2925
279 A A -2.1211
280 V A 0.0000
281 M A -1.7405
282 Q A -1.7191
283 L A 0.0000
284 K A -1.8071
285 N A -1.3395
286 V A 0.2529
287 A A -0.7891
288 R A -2.1614
289 G A -2.1062
290 R A -2.6276
291 I A 0.0000
292 S A -2.5081
293 E A -2.7224
294 L A 0.0000
295 A A 0.0000
296 E A -2.4846
297 A A -0.9844
298 F A -0.4598
299 G A -1.1010
300 L A -1.4398
301 E A -2.3948
302 F A -2.0819
303 R A -2.2660
304 K A -2.9677
305 G A -2.2547
306 Q A -2.2105
307 T A -1.2845
308 P A 0.0000
309 W A 0.0000
310 S A -1.1638
311 L A 0.0000
312 P A -0.9399
313 C A 0.0000
314 D A -0.6365
315 I A 0.0000
316 A A 0.0000
317 L A 0.0000
318 P A 0.0000
319 C A 0.0000
320 A A -0.7059
321 T A -0.9400
322 Q A -1.5352
323 N A -1.5426
324 E A -1.0722
325 L A 0.0000
326 G A -0.8337
327 I A -0.9241
328 E A -2.4080
329 D A -1.9757
330 A A 0.0000
331 R A -2.9215
332 T A -2.2170
333 L A 0.0000
334 L A -1.5719
335 R A -2.4946
336 N A -1.5345
337 G A -0.8925
338 C A 0.0000
339 I A 0.4246
340 C A 0.0000
341 V A 0.0000
342 A A 0.0000
343 E A 0.0000
344 G A 0.0000
345 A A -0.6132
346 N A -1.0977
347 M A -0.2866
348 P A 0.0000
349 T A 0.0000
350 T A 0.1842
351 L A 0.9688
352 A A 0.2108
353 A A 0.0000
354 V A -0.0301
355 D A -1.5663
356 L A 0.0000
357 F A 0.0000
358 I A -1.1083
359 D A -2.1186
360 A A -1.1221
361 G A -1.0664
362 I A -0.0307
363 L A 0.1488
364 Y A 0.0000
365 A A 0.0000
366 P A -0.0618
367 G A 0.0000
368 K A -0.4332
369 A A 0.0000
370 S A 0.0000
371 N A 0.0000
372 A A 0.0000
373 G A 0.0000
374 G A -0.1471
375 V A 0.0567
376 A A 0.0000
377 V A 0.0000
378 S A -0.0459
379 G A 0.0000
380 L A 0.0000
381 E A 0.0000
382 M A -0.3264
383 S A 0.1333
384 Q A 0.0000
385 N A 0.0710
386 A A -0.3093
387 M A 0.2492
388 R A -0.6771
389 L A 1.3060
390 L A 1.5613
391 W A 0.6926
392 T A -0.0152
393 A A -0.4154
394 G A -1.1030
395 E A -1.3531
396 V A 0.0000
397 D A -1.2709
398 S A -1.4735
399 K A -1.6292
400 L A 0.0000
401 H A -1.3446
402 N A -1.7958
403 I A 0.0000
404 M A 0.0000
405 Q A -1.1978
406 S A -0.9624
407 I A 0.0000
408 H A 0.0000
409 H A -1.2454
410 A A -0.8974
411 C A 0.0000
412 V A -1.4819
413 H A -1.4827
414 Y A -0.8349
415 G A 0.0000
416 E A -2.9280
417 E A -3.1958
418 A A -2.1633
419 D A -2.9993
420 G A -2.6320
421 K A -3.0885
422 V A -1.9191
423 N A -1.1681
424 Y A 0.0000
425 V A 0.1763
426 K A -0.5811
427 G A 0.0000
428 A A 0.0000
429 N A 0.0000
430 I A 0.0000
431 A A 0.0000
432 G A 0.0000
433 F A 0.0000
434 V A 0.0000
435 K A -0.7440
436 V A 0.0000
437 A A 0.0000
438 D A -1.1138
439 A A -0.7220
440 M A 0.0000
441 L A -0.0132
442 A A -0.4123
443 Q A -0.4020
444 G A 0.6536
445 V A 2.2630
446 V A 2.0974
Download PDB file
View in 3Dmol
Play the video

Laboratory of Theory of Biopolymers 2018