Project name: DyGDH

Status: done

Started: 2025-06-27 02:18:28
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
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                                          (00:09:08)
[INFO]       Main:     Simulation completed successfully.                                          (00:09:13)
Show buried residues

Minimal score value
-3.2025
Maximal score value
2.3023
Average score
-0.7002
Total score value
-312.2698

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 0.4614
2 I A -0.7899
3 E A -1.6666
4 S A -1.4405
5 V A -1.6254
6 D A -2.6265
7 S A 0.0000
8 F A 0.0000
9 L A 0.0000
10 A A -2.1645
11 R A -3.1304
12 L A 0.0000
13 Q A -2.8977
14 Q A -3.0206
15 R A -2.5206
16 D A -1.9423
17 P A -1.8055
18 G A -1.2554
19 Q A -1.2340
20 P A -1.3253
21 E A -1.2247
22 F A 0.0000
23 H A -1.8381
24 Q A -2.2555
25 A A 0.0000
26 V A 0.0000
27 E A -2.9572
28 E A -2.5242
29 V A 0.0000
30 L A 0.0000
31 R A -2.7681
32 T A -1.4391
33 L A 0.0000
34 W A -0.9548
35 P A -0.9855
36 F A -0.6454
37 L A 0.0000
38 E A -2.0251
39 A A -1.1003
40 N A -1.3453
41 P A -1.7612
42 R A -2.1209
43 Y A 0.0000
44 L A -1.2381
45 Q A -1.5912
46 S A -0.9570
47 G A -0.6508
48 I A 0.0000
49 L A 0.0000
50 E A -1.5276
51 R A -1.2811
52 M A 0.0000
53 V A 0.0000
54 E A -2.4255
55 P A -2.1359
56 E A -2.4918
57 R A -2.1079
58 A A -0.6688
59 V A 0.1883
60 L A 0.2774
61 F A -0.8715
62 R A -2.1626
63 V A 0.0000
64 S A -0.0821
65 W A 0.0000
66 V A 0.1563
67 D A -1.4446
68 D A -2.5368
69 Q A -2.3177
70 G A -1.7320
71 K A -1.4748
72 V A 0.8065
73 Q A 0.5512
74 V A 0.2547
75 N A -1.3735
76 R A -2.3002
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 -0.3180
85 A A 0.0000
86 I A -0.1738
87 G A -0.3427
88 P A -0.5605
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 -0.1199
95 F A 0.0000
96 H A -0.9739
97 P A -1.2269
98 S A -0.7506
99 V A 0.0000
100 N A -1.0652
101 L A 0.0083
102 S A 0.0000
103 V A -0.0824
104 L A 0.0000
105 K A 0.0000
106 F A -0.0542
107 L A 0.2188
108 A A 0.0000
109 F A 0.0000
110 E A -0.3789
111 Q A -0.2861
112 V A 0.0000
113 F A 0.0000
114 K A -0.4017
115 N A 0.0000
116 S A 0.0000
117 L A 0.0000
118 T A 0.0000
119 S A -0.2224
120 L A 0.0458
121 P A -0.1616
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 -1.5623
131 F A 0.0000
132 D A -1.7513
133 P A -1.7460
134 K A -2.4365
135 G A -1.9589
136 K A -2.2124
137 S A -1.9521
138 D A -2.4482
139 A A -1.4124
140 E A -1.5103
141 V A 0.0000
142 M A -0.8298
143 R A -0.8564
144 F A 0.0000
145 C A 0.0000
146 Q A -0.5753
147 A A -0.6726
148 F A 0.0000
149 M A 0.0000
150 S A -0.9044
151 E A -1.4920
152 L A 0.0000
153 Y A -0.9385
154 R A -1.9769
155 H A -1.2693
156 I A 0.0000
157 G A -0.9569
158 A A -0.6132
159 D A -1.6788
160 C A -0.7203
161 D A 0.0000
162 V A 0.0000
163 P A 0.0000
164 A A -0.2829
165 G A -0.4748
166 D A 0.0284
167 I A 1.2258
168 G A -0.0449
169 V A 0.0000
170 G A -0.7673
171 A A -1.0157
172 R A -2.0629
173 E A 0.0000
174 I A 0.0000
175 G A -0.6177
176 F A -0.2529
177 M A 0.0000
178 F A 0.0000
179 G A -0.7059
180 Q A -1.0179
181 Y A 0.0000
182 K A -1.6908
183 R A -2.2845
184 L A -1.1824
185 A A -1.3561
186 N A -2.0723
187 Q A -1.3184
188 F A 0.6179
189 T A -0.1711
190 S A 0.0000
191 V A 0.0000
192 L A 0.0000
193 T A 0.0000
194 G A -0.4738
195 K A 0.0000
196 G A 0.0990
197 M A 1.0142
198 T A 0.4155
199 Y A 0.6218
200 G A 0.5334
201 G A 0.0000
202 S A 0.0000
203 L A 0.4035
204 I A -0.2407
205 R A -0.5008
206 P A -0.6147
207 E A -0.6123
208 A A 0.0000
209 T A -0.2103
210 G A 0.0000
211 Y A -0.1182
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 -1.1989
219 E A -1.3651
220 M A 0.0000
221 L A 0.0000
222 K A -2.0340
223 R A -1.7580
224 Q A -1.8233
225 G A -1.4830
226 L A -1.6132
227 R A -2.9087
228 V A 0.0000
229 D A -3.0342
230 G A -2.1372
231 R A -2.1726
232 R A -1.8164
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 -0.9268
240 N A -1.2666
241 V A -0.3836
242 A A 0.0000
243 Q A 0.0000
244 Y A -0.3560
245 A A 0.0000
246 A A 0.0000
247 R A -1.2927
248 K A 0.0000
249 V A 0.0000
250 M A -1.4241
251 D A -1.5144
252 L A -1.3898
253 G A -1.9071
254 G A -2.1779
255 K A -2.1421
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 -1.3940
262 S A -1.3319
263 E A -1.9919
264 G A 0.0000
265 T A 0.0000
266 L A 0.0000
267 Y A -1.0399
268 A A 0.0000
269 E A -2.4467
270 G A -1.5999
271 G A -1.5685
272 L A 0.0000
273 T A -1.4651
274 E A -2.4139
275 A A -1.4113
276 Q A -1.1701
277 W A 0.0000
278 E A -2.6661
279 A A -1.6220
280 V A 0.0000
281 M A -1.5728
282 Q A -1.7407
283 L A 0.0000
284 K A -1.8431
285 N A -1.4017
286 V A 0.2224
287 A A -0.8083
288 R A -2.1845
289 G A -2.1302
290 R A -2.6441
291 I A 0.0000
292 S A -2.5123
293 E A -2.7467
294 L A 0.0000
295 A A 0.0000
296 E A -2.4883
297 A A -0.9869
298 F A -0.2522
299 G A -1.0990
300 L A -1.4388
301 E A -2.3927
302 F A -2.0950
303 R A -2.3104
304 K A -3.0057
305 G A -2.3215
306 Q A -2.3770
307 T A -1.3646
308 P A 0.0000
309 W A 0.0000
310 S A -1.1941
311 L A 0.0000
312 P A -0.9471
313 C A 0.0000
314 D A -0.6495
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 -0.7012
321 T A -0.9235
322 Q A -1.4956
323 N A -1.5219
324 E A -1.0586
325 L A 0.0000
326 G A -0.8222
327 I A -0.8592
328 E A -2.3973
329 D A -1.9735
330 A A 0.0000
331 R A -2.8706
332 T A -2.2093
333 L A 0.0000
334 L A -1.5173
335 R A -2.4824
336 N A -1.5260
337 G A -0.8814
338 C A 0.0000
339 I A 0.4384
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 -0.6147
346 N A -1.1078
347 M A -0.2722
348 P A 0.0000
349 T A 0.0000
350 T A 0.2211
351 L A 1.0555
352 A A 0.2733
353 A A 0.0000
354 V A 0.0593
355 D A -1.4337
356 L A -1.0019
357 F A 0.0000
358 I A -0.9885
359 D A -2.0175
360 A A -1.0449
361 G A -1.0405
362 I A 0.0049
363 L A 0.1529
364 Y A 0.0000
365 A A 0.0000
366 P A -0.0793
367 G A 0.0000
368 K A -0.4176
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 -0.1370
375 V A 0.0718
376 A A 0.0000
377 V A 0.0000
378 S A 0.0000
379 G A 0.0000
380 L A 0.0000
381 E A 0.0000
382 M A -0.3204
383 S A 0.1316
384 Q A 0.0000
385 N A 0.0590
386 A A -0.3086
387 M A 0.2425
388 R A -0.6861
389 L A 1.2867
390 L A 1.5112
391 W A 0.6505
392 T A -0.0570
393 A A -0.4637
394 G A -1.1761
395 E A -1.5027
396 V A 0.0000
397 D A -1.3509
398 S A -1.5829
399 K A -1.8160
400 L A 0.0000
401 H A -1.4586
402 N A -1.8983
403 I A 0.0000
404 M A 0.0000
405 Q A -1.4044
406 S A -1.0609
407 I A 0.0000
408 H A 0.0000
409 H A -1.3196
410 A A -0.9364
411 C A 0.0000
412 V A -1.5579
413 H A -1.5144
414 Y A -0.8656
415 G A 0.0000
416 E A -3.0482
417 E A -3.2025
418 A A -2.1655
419 D A -3.0099
420 G A -2.6701
421 K A -3.1444
422 V A -1.9914
423 N A -1.2287
424 Y A 0.0000
425 V A 0.1210
426 K A -0.6934
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 -0.7221
436 V A 0.0000
437 A A 0.0000
438 D A -1.0188
439 A A -0.6434
440 M A 0.0000
441 L A 0.0596
442 A A -0.3086
443 Q A -0.2239
444 G A 0.7429
445 V A 2.3023
446 V A 2.1413
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Laboratory of Theory of Biopolymers 2018