Project name: DyGDH [mutate: AV58A, AE275A, DE251A, QE282A, DE229A, GE394A, AK297A, VI228A]

Status: done

Started: 2025-06-27 02:46:24
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 DE251A,GE394A,AK297A,QE282A,AV58A,AE275A,DE229A,VI228A
Energy difference between WT (input) and mutated protein (by FoldX) -1.49464 kcal/mol
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                                                       (00:05:27)
[INFO]       FoldX:    Starting FoldX energy minimalization                                        (00:08:21)
[INFO]       Analysis: Starting Aggrescan3D on folded.pdb                                          (00:11:57)
[INFO]       Main:     Simulation completed successfully.                                          (00:12:01)
Show buried residues

Minimal score value
-3.5254
Maximal score value
2.263
Average score
-0.7388
Total score value
-329.4964

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 0.2402
204 I A -0.4211
205 R A -0.5194
206 P A -0.6122
207 E A -0.5720
208 A A 0.0000
209 T A -0.2075
210 G A 0.0000
211 Y A -0.0646
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 -0.9554
219 E A 0.0000
220 M A 0.0000
221 L A 0.0000
222 K A -1.7894
223 R A -1.6295
224 Q A -1.7065
225 G A -1.3382
226 L A -1.3211
227 R A -2.3862
228 I A 0.0000 mutated: VI228A
229 E A -3.0700 mutated: DE229A
230 G A -2.1854
231 R A -2.1088
232 R A -1.8222
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 -0.9223
240 N A -1.2456
241 V A -0.3456
242 A A 0.0000
243 Q A 0.0000
244 Y A -0.2392
245 A A 0.0000
246 A A 0.0000
247 R A -1.1701
248 K A 0.0000
249 V A 0.0000
250 M A -1.7043
251 E A -2.1219 mutated: DE251A
252 L A -1.6792
253 G A -2.1911
254 G A -2.2982
255 K A -2.2594
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 -2.4437
270 G A -1.5981
271 G A -1.5725
272 L A 0.0000
273 T A -2.0273
274 E A -3.2453
275 E A -3.2977 mutated: AE275A
276 Q A -2.4100
277 W A 0.0000
278 E A -3.2721
279 A A -2.4975
280 V A 0.0000
281 M A -1.9464
282 E A -2.2294 mutated: QE282A
283 L A -1.9602
284 K A -1.9202
285 N A -1.4931
286 V A 0.0891
287 A A -0.8873
288 R A -2.2141
289 G A -2.1371
290 R A -2.5974
291 I A 0.0000
292 S A -2.7637
293 E A -3.2512
294 L A 0.0000
295 A A 0.0000
296 E A -3.5254
297 K A -3.0120 mutated: AK297A
298 F A -1.8694
299 G A -1.8887
300 L A -1.9264
301 E A -2.4650
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 -0.9366
313 C A 0.0000
314 D A -0.6424
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 -0.8274
327 I A -0.8704
328 E A -2.3991
329 D A -1.9678
330 A A 0.0000
331 R A -2.8722
332 T A -2.2060
333 L A 0.0000
334 L A -1.5179
335 R A -2.4805
336 N A -1.5250
337 G A -0.8827
338 C A 0.0000
339 I A 0.4299
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 -0.2863
348 P A 0.0000
349 T A 0.0000
350 T A 0.2092
351 L A 1.0025
352 A A 0.2698
353 A A 0.0000
354 V A 0.0442
355 D A -1.4578
356 L A -1.0288
357 F A 0.0000
358 I A -1.0421
359 D A -2.0444
360 A A -1.0591
361 G A -1.0378
362 I A -0.0020
363 L A 0.1479
364 Y A 0.0000
365 A A 0.0000
366 P A -0.0613
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 -0.1465
375 V A 0.0567
376 A A 0.0000
377 V A 0.0000
378 S A -0.0460
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 1.3092
390 L A 1.5721
391 W A 0.4916
392 T A -0.4188
393 A A -1.0527
394 E A -2.4300 mutated: GE394A
395 E A -1.9739
396 V A 0.0000
397 D A -1.7330
398 S A -1.8282
399 K A -1.8111
400 L A 0.0000
401 H A -1.3394
402 N A -1.7956
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 -1.4827
413 H A -1.4832
414 Y A -0.8352
415 G A 0.0000
416 E A -2.9293
417 E A -3.1966
418 A A -2.1638
419 D A -2.9998
420 G A -2.6328
421 K A -3.0903
422 V A -1.9225
423 N A -1.1694
424 Y A 0.0000
425 V A 0.1761
426 K A -0.5813
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
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Laboratory of Theory of Biopolymers 2018