Project name: benevolent_ketterle-34 [mutate: YF219A]

Status: done

Started: 2026-06-17 13:25:42
Settings
Chain sequence(s) A: DVFATITNKLKNYIDNNIATITKDQLKTEFDNLVAANQDAIDERTLNTAKTIIEMYKAGALNDMTFASQEIEDATKAGDAVKLANILKTNVLTKIFNDALNYFDEKKAALIKADHVSTYAAFVQTHRPTGEFMFEFDEDEMFYVDLDKKETVWHLEEFGQAFSFEAQGGLANIAILNNNLNTLIQRSNHTQATNDPPEVTVFPKEPVELGQPNTLICHIDKFFPPVLNVTWLCNGELVTEGVAESLFLPRTDYSFHKFHYLTFVPSAEDFYDCRVEHWGLDQPLLKHWEAQ
input PDB
Selected Chain(s) A
Distance of aggregation 10 Å
FoldX usage Yes
Dynamic mode No
Automated mutations No
Mutated residues YF219A
Energy difference between WT (input) and mutated protein (by FoldX) -0.481285 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                                        (00:00:00)
[INFO]       FoldX:    Building mutant model                                                       (00:02:45)
[INFO]       FoldX:    Starting FoldX energy minimalization                                        (00:02:55)
[INFO]       Analysis: Starting Aggrescan3D on folded.pdb                                          (00:05:20)
[INFO]       Main:     Simulation completed successfully.                                          (00:05:22)
Show buried residues

Minimal score value
-4.0416
Maximal score value
1.3632
Average score
-1.0545
Total score value
-306.8575

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 D A -1.8097
2 V A -0.9807
3 F A 0.0000
4 A A -1.1969
5 T A -1.2572
6 I A 0.0000
7 T A -1.4915
8 N A -2.3765
9 K A -2.6179
10 L A 0.0000
11 K A -2.4340
12 N A -2.9025
13 Y A -1.8922
14 I A 0.0000
15 D A -2.3442
16 N A -2.1890
17 N A -1.4518
18 I A -0.8960
19 A A -0.2149
20 T A -0.3751
21 I A 0.0000
22 T A -1.8553
23 K A -3.2752
24 D A -3.4021
25 Q A -2.8641
26 L A 0.0000
27 K A -2.7527
28 T A -2.3727
29 E A -2.2406
30 F A 0.0000
31 D A -2.0738
32 N A -2.1059
33 L A -1.3557
34 V A -1.1412
35 A A -1.3409
36 A A -1.0484
37 N A -1.6777
38 Q A -2.9454
39 D A -3.5272
40 A A -2.6522
41 I A 0.0000
42 D A -3.8140
43 E A -3.5207
44 R A -2.4817
45 T A 0.0000
46 L A -1.4901
47 N A -1.5017
48 T A 0.0000
49 A A 0.0000
50 K A -1.1818
51 T A -1.0750
52 I A 0.0000
53 I A -1.4607
54 E A -1.6436
55 M A 0.0000
56 Y A -1.4019
57 K A -2.2502
58 A A -1.2278
59 G A -1.2012
60 A A -0.8166
61 L A 0.0000
62 N A -2.2783
63 D A -2.6204
64 M A -1.4406
65 T A -0.9175
66 F A -0.7894
67 A A -0.5752
68 S A -1.4654
69 Q A -2.6522
70 E A -3.3939
71 I A 0.0000
72 E A -2.5615
73 D A -3.6438
74 A A 0.0000
75 T A 0.0000
76 K A -2.8739
77 A A -1.7943
78 G A -1.8083
79 D A -1.3293
80 A A -0.4620
81 V A 0.1549
82 K A -1.7080
83 L A 0.0000
84 A A 0.0000
85 N A -1.6772
86 I A -1.0934
87 L A 0.0000
88 K A -1.6557
89 T A -0.8805
90 N A -1.1602
91 V A 0.0000
92 L A -1.0681
93 T A -1.3014
94 K A -2.3992
95 I A 0.0000
96 F A -1.5874
97 N A -2.3319
98 D A -3.0658
99 A A 0.0000
100 L A -2.5403
101 N A -3.0706
102 Y A -2.4169
103 F A -2.5320
104 D A -3.5515
105 E A -2.9977
106 K A -1.8635
107 K A -1.4538
108 A A -0.8656
109 A A -0.1815
110 L A 1.1363
211 I A 1.1157
212 K A -1.1173
213 A A -0.9350
214 D A -2.0296
215 H A -1.7200
216 V A -0.1783
217 S A -0.2476
218 T A 0.4036
219 F A 1.3632 mutated: YF219A
220 A A 0.6013
221 A A 0.3276
222 F A -0.0355
223 V A 0.0000
224 Q A -0.7806
225 T A -0.8088
226 H A -1.3134
227 R A -2.1594
228 P A -1.1066
229 T A -0.9361
230 G A 0.0000
231 E A -0.2288
232 F A 0.0000
233 M A 0.0000
234 F A 0.0000
235 E A -1.0617
236 F A 0.0000
237 D A -2.4212
238 E A -3.1295
239 D A -2.9215
240 E A 0.0000
241 M A 0.0000
242 F A 0.0000
243 Y A 0.2046
244 V A 0.0000
245 D A -2.1215
246 L A -2.3396
247 D A -3.3899
248 K A -3.8909
249 K A -4.0416
250 E A -3.6787
251 T A 0.0000
252 V A -0.4537
253 W A -0.2290
254 H A -0.6756
255 L A -0.7315
256 E A -1.6327
257 E A 0.0000
258 F A 0.0000
259 G A -0.4538
260 Q A -0.7447
261 A A 0.0000
262 F A 0.0000
263 S A -0.6264
264 F A -1.3921
265 E A -2.6906
266 A A -2.4996
267 Q A -2.4290
268 G A -1.3728
269 G A 0.0000
270 L A -0.9556
271 A A -0.1973
272 N A -0.4073
273 I A 0.0000
274 A A 0.0910
275 I A 0.7453
276 L A -0.2432
277 N A -1.3373
278 N A -1.6495
279 N A -1.3394
280 L A -0.8795
281 N A -2.0943
282 T A -1.4075
283 L A -0.9028
284 I A -1.6405
285 Q A -2.5569
286 R A -2.7021
287 S A -2.1500
288 N A -2.6019
289 H A -2.4111
290 T A -1.6930
291 Q A -1.6284
292 A A -0.8465
293 T A -0.8282
294 N A -1.1041
295 D A -2.2148
296 P A -1.7880
297 P A 0.0000
298 E A -2.5014
299 V A 0.0000
300 T A -0.3886
301 V A 0.0000
302 F A 0.1211
303 P A -0.8741
304 K A -1.9383
305 E A -2.6643
306 P A -1.6791
307 V A -1.3500
308 E A -1.5605
309 L A 0.4413
310 G A -0.1141
311 Q A -1.1830
312 P A -0.5301
313 N A 0.0000
314 T A 0.0000
315 L A 0.0000
316 I A 0.1251
317 C A 0.0000
318 H A -0.2975
319 I A 0.0000
320 D A -1.6393
321 K A -2.1608
322 F A 0.0000
323 F A -0.3269
324 P A 0.0000
325 P A 0.0000
326 V A 0.0000
327 L A 0.0000
328 N A -1.2263
329 V A -0.6073
330 T A 0.1698
331 W A 0.0000
332 L A -0.1177
333 C A -0.4027
334 N A -1.2056
335 G A -1.1531
336 E A -1.4108
337 L A 0.3347
338 V A 0.1269
339 T A -0.4673
340 E A -1.4275
341 G A -0.5211
342 V A 0.0085
343 A A -0.4946
344 E A -1.2990
345 S A -0.6834
346 L A -0.1311
347 F A -0.0065
348 L A 0.0000
349 P A -0.5503
350 R A -1.1854
351 T A -1.0368
352 D A -1.5214
353 Y A 0.1498
354 S A -0.6740
355 F A 0.0000
356 H A 0.0000
357 K A 0.0000
358 F A -0.0505
359 H A 0.0000
360 Y A 0.0472
361 L A 0.0000
362 T A 0.0688
363 F A 0.0000
364 V A 1.1498
365 P A 0.0000
366 S A -0.4576
367 A A -0.9910
368 E A -2.2507
369 D A -1.0486
370 F A -0.4568
371 Y A 0.0000
372 D A -0.7014
373 C A 0.0000
374 R A -0.4555
375 V A 0.0000
376 E A -1.4265
377 H A 0.0000
378 W A -0.2186
379 G A -1.0005
380 L A -1.2396
381 D A -2.1931
382 Q A -1.8508
383 P A -1.1449
384 L A -0.5931
385 L A -0.0079
386 K A -0.9011
387 H A -0.8971
388 W A -0.7588
389 E A -2.0096
390 A A -1.5889
391 Q A -1.9313
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Laboratory of Theory of Biopolymers 2018