Project name: MCF

Status: done

Started: 2026-07-24 14:21:16
Settings
Chain sequence(s) A: FNAEQAAVEAGEVLKGLEKDFKRYGDALKPDTSVPGKSKDIRTTKDFLNGYKNDHAKEIVDGFRSDMSIKQLVDLFVKGNWSAEQKGALAWEIESRALKVTFQNKSEKYNRLFREIASAGVVDAKATEQLAPQLMLLNLSNDGFGGRCDPLSKLVLVAKQLENDGQVGVARQLLEKMYSAAAVLSNPTLYSDSEKANASKLLSSLAAIHAKNPMHDTSMKVWQEKLEGKQALTVNGVVEKITDASANGKPVLLELDAPGHAMAAWAKGSGDDRVYGFYDPNAGIVEFSSAEKFGDYLTRFFGKSDLNMAQSYKLGKNDAGEAIFNRVVVMDGNTLASYKPTFGDKTTMQGILDLPVFDATPIKKPTGGVASDLEAL
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                                          (00:06:05)
[INFO]       Main:     Simulation completed successfully.                                          (00:06:07)
Show buried residues

Minimal score value
-3.9553
Maximal score value
2.3777
Average score
-1.0168
Total score value
-382.3225

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
63 F A 0.8925
64 N A -1.1755
65 A A -1.0609
66 E A -2.1634
67 Q A -1.7687
68 A A -1.0956
69 A A -1.0493
70 V A -0.1814
71 E A -1.8892
72 A A -1.0663
73 G A -0.9916
74 E A -1.9132
75 V A -0.3287
76 L A -1.2392
77 K A -2.9610
78 G A -2.0378
79 L A -2.3191
80 E A -3.3695
81 K A -3.7293
82 D A 0.0000
83 F A -2.2140
84 K A -3.1540
85 R A -2.2613
86 Y A 0.0000
87 G A -1.8051
88 D A -1.9133
89 A A -1.4568
90 L A -1.5798
91 K A -2.7549
92 P A -2.8870
93 D A -3.0658
94 T A -2.0208
95 S A -1.0430
96 V A -0.7924
97 P A -0.9400
98 G A -1.5127
99 K A -2.7912
100 S A -2.8144
101 K A -3.2243
102 D A -2.3352
103 I A -1.5819
104 R A -1.1675
105 T A -1.0187
106 T A -1.6395
107 K A -2.4387
108 D A -2.4377
109 F A 0.0000
110 L A -1.3941
111 N A -1.8335
112 G A 0.0000
113 Y A 0.0000
114 K A -1.8063
115 N A -2.3815
116 D A -3.2884
117 H A -2.7026
118 A A 0.0000
119 K A -3.9528
120 E A -3.1156
121 I A -1.8151
122 V A 0.0000
123 D A -2.7233
124 G A -1.9708
125 F A 0.0000
126 R A -3.3705
127 S A -2.6478
128 D A -2.6064
129 M A -2.1084
130 S A -1.7903
131 I A 0.0000
132 K A -2.3949
133 Q A -2.3582
134 L A 0.0000
135 V A 0.0000
136 D A -1.5632
137 L A -1.3509
138 F A 0.0000
139 V A -0.8854
140 K A -1.8058
141 G A -1.7119
142 N A -1.6388
143 W A -1.1402
144 S A -0.8543
145 A A -1.2616
146 E A -1.5946
147 Q A -1.3721
148 K A -0.7999
149 G A 0.0000
150 A A 0.0000
151 L A 0.0000
152 A A 0.0000
153 W A -0.8724
154 E A -0.9436
155 I A 0.0000
156 E A -0.4137
157 S A -0.6935
158 R A -0.8042
159 A A -0.3821
160 L A 0.0000
161 K A -1.6325
162 V A -0.4551
163 T A 0.0000
164 F A -0.6776
165 Q A -1.9278
166 N A -1.8603
167 K A -1.9967
168 S A -1.9615
169 E A -2.9462
170 K A -3.2873
171 Y A 0.0000
172 N A -2.8725
173 R A -3.9553
174 L A 0.0000
175 F A 0.0000
176 R A -3.3216
177 E A -3.1671
178 I A 0.0000
179 A A -1.2762
180 S A -0.2638
181 A A -0.3602
182 G A 0.6327
183 V A 2.3777
184 V A 1.8080
185 D A 0.0000
186 A A -0.0589
187 K A -1.6075
188 A A -0.8745
189 T A -0.8466
190 E A -0.6607
191 Q A -0.4858
192 L A -0.0172
193 A A 0.0000
194 P A -0.0001
195 Q A 0.0684
196 L A 0.3278
197 M A 0.2167
198 L A 0.0000
199 L A 0.0000
200 N A -0.1843
201 L A 0.1417
202 S A -0.1484
203 N A -0.5846
204 D A -0.3909
205 G A 0.0000
206 F A -0.2842
207 G A -0.4113
208 G A -0.6261
209 R A 0.0000
210 C A -0.4105
211 D A -0.5680
212 P A 0.0000
213 L A 0.0000
214 S A 0.0000
215 K A 0.0000
216 L A 0.0000
217 V A 0.0000
218 L A 0.0000
219 V A 0.0000
220 A A 0.0000
221 K A 0.0000
222 Q A 0.0000
223 L A -1.1126
224 E A 0.0000
225 N A -1.5867
226 D A -2.4001
227 G A -1.6049
228 Q A -1.0655
229 V A 0.5865
230 G A -0.0301
231 V A -0.5496
232 A A 0.0000
233 R A -1.5524
234 Q A -1.9184
235 L A 0.0000
236 L A 0.0000
237 E A -2.2523
238 K A -1.3360
239 M A 0.0000
240 Y A -0.3759
241 S A -0.1048
242 A A 0.0000
243 A A 0.0000
244 A A 0.1274
245 V A 0.0000
246 L A 0.0440
247 S A -0.3854
248 N A -0.4177
249 P A -0.3493
250 T A 0.1855
251 L A 1.1283
252 Y A 0.3358
253 S A -0.7954
254 D A -1.9533
255 S A -1.3515
256 E A -0.9519
257 K A -1.1265
258 A A -1.0529
259 N A -1.0902
260 A A 0.0000
261 S A -0.8058
262 K A -1.1958
263 L A 0.0000
264 L A 0.0000
265 S A -0.6086
266 S A 0.0000
267 L A 0.0000
268 A A -0.3939
269 A A -0.3500
270 I A 0.0000
271 H A -0.8703
272 A A -0.8165
273 K A -1.4456
274 N A -1.3589
275 P A 0.0000
276 M A -1.0046
277 H A -1.6226
278 D A -1.4761
279 T A -0.9208
280 S A -0.7417
281 M A -0.8737
282 K A -1.9831
283 V A 0.0000
284 W A -1.5695
285 Q A -2.0241
286 E A -2.2739
287 K A -2.3109
288 L A 0.0000
289 E A -3.3981
290 G A -2.8173
291 K A -2.9085
292 Q A -2.9317
293 A A -2.5408
294 L A -1.5542
295 T A -1.2529
296 V A -0.8957
297 N A -2.0164
298 G A -1.2569
299 V A 0.0000
300 V A -1.9572
301 E A -2.7040
302 K A -2.0394
303 I A 0.0000
304 T A -1.6236
305 D A -2.1298
306 A A -1.4427
307 S A -1.2222
308 A A -1.5394
309 N A -2.0004
310 G A -1.8245
311 K A -1.7425
312 P A -1.2442
313 V A 0.0000
314 L A 0.0000
315 L A 0.0000
316 E A 0.0000
317 L A 0.0000
318 D A -1.1788
319 A A 0.0000
320 P A -1.2906
321 G A -1.0859
322 H A -0.9174
323 A A 0.0000
324 M A 0.0000
325 A A 0.0000
326 A A 0.0000
327 W A 0.0000
328 A A 0.0000
329 K A -1.1658
330 G A -2.0051
331 S A -2.1333
332 G A -2.3028
333 D A -2.9855
334 D A -3.1678
335 R A -2.0093
336 V A -0.9557
337 Y A -0.2590
338 G A 0.0000
339 F A 0.0000
340 Y A 0.0000
341 D A 0.0000
342 P A 0.0000
343 N A -0.4716
344 A A 0.0000
345 G A 0.0000
346 I A 0.0000
347 V A 0.0000
348 E A 0.0000
349 F A 0.0000
350 S A -1.3749
351 S A -1.3050
352 A A -1.5111
353 E A -2.3746
354 K A -1.6461
355 F A 0.0000
356 G A -2.1141
357 D A -2.5942
358 Y A 0.0000
359 L A 0.0000
360 T A -1.4342
361 R A -1.5815
362 F A 0.0000
363 F A 0.0000
364 G A -1.6790
365 K A -2.5377
366 S A -1.6381
367 D A -1.8898
368 L A -1.5067
369 N A -2.0412
370 M A 0.0000
371 A A -1.8257
372 Q A -2.3269
373 S A -1.3122
374 Y A -1.4252
375 K A -2.6695
376 L A 0.0000
377 G A -2.2470
378 K A -3.3192
379 N A -2.9149
380 D A -2.7520
381 A A -1.9442
382 G A -2.4358
383 E A -2.7861
384 A A -2.3254
385 I A -1.8747
386 F A 0.0000
387 N A -2.6645
388 R A -2.2699
389 V A 0.0000
390 V A 0.0000
391 V A 0.0000
392 M A 0.0000
393 D A -1.5307
394 G A 0.0000
395 N A -1.7150
396 T A -1.0975
397 L A 0.0000
398 A A 0.0000
399 S A -1.0530
400 Y A 0.0000
401 K A -1.5061
402 P A 0.0000
403 T A -0.1561
404 F A 0.9579
405 G A -0.2498
406 D A -1.0282
407 K A -1.9759
408 T A -1.4793
409 T A -1.5137
410 M A 0.0000
411 Q A -1.5313
412 G A -1.5172
413 I A 0.0000
414 L A 0.0000
415 D A -2.0680
416 L A -0.9414
417 P A -0.6429
418 V A 0.0000
419 F A 0.6458
420 D A -0.7380
421 A A -0.1919
422 T A -0.1965
423 P A -0.1494
424 I A 0.3216
425 K A -1.7198
426 K A -2.2040
427 P A -1.2556
428 T A -1.1321
429 G A -0.6278
430 G A -0.1734
431 V A 0.9009
432 A A 0.1475
433 S A -0.4409
434 D A -0.8943
435 L A 0.5639
436 E A -0.9756
437 A A -0.1722
438 L A 1.1064
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Laboratory of Theory of Biopolymers 2018