Project name: 7237481a1326b34

Status: done

Started: 2024-06-25 10:52:43
Settings
Chain sequence(s) A: RVPKGLKSPPEPWGWPLLGHVLTLGKNPHLALSRMSQRYGDVLQIRIGSTPVLVLSRLDTIRQALVRQGDDFKGRPDLYTSTLITDGQSLTFSTDSGPVWAARRRLAQNALNTFSIASDPASSSSCYLEEHVSKEAKALISRLQELMAGPGHFDPYNQVVVSVANVIGAMCFGQHFPESSDEMLSLVKNTHEFVETASSGNPLDFFPILRYLPNPALQRFKAFNQRFLWFLQKTVQEHYQDFDKNSVRDITGALFKHSKKGPRASGNLIPQEKIVNLVNDIFGAGFDTVTTAISWSLMYLVTKPEIQRKIQKELDTVIGRERRPRLSDRPQLPYLEAFILETFRHSSFLPFTIPHSTTRDTTLNGFYIPKKCCVFVNQWQVNHDPELWEDPSEFRPERFLTADGTAINKPLSEKMMLFGMGKRRCIGEVLAKWEIFLFLAILLQQLEFSVPPGVKVDLTPIYGLTMKHARCEHVQARRFS
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                                          (00:06:41)
[INFO]       Main:     Simulation completed successfully.                                          (00:06:45)
Show buried residues

Minimal score value
-3.6596
Maximal score value
2.5479
Average score
-0.7405
Total score value
-355.4506

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
34 R A -1.7886
35 V A -1.2176
36 P A -1.2874
37 K A -2.0945
38 G A -1.2779
39 L A -0.7916
40 K A -1.6247
41 S A -0.7863
42 P A 0.0000
43 P A -0.5350
44 E A -0.6790
45 P A 0.0000
46 W A 0.9425
47 G A 0.8900
48 W A 1.2568
49 P A 0.9436
50 L A 1.6495
51 L A 1.4100
52 G A 0.0000
53 H A 0.0000
54 V A 1.0198
55 L A 1.3959
56 T A 0.4389
57 L A 0.0000
58 G A -0.8084
59 K A -1.6207
60 N A -0.8291
61 P A 0.0000
62 H A 0.0000
63 L A -0.0932
64 A A -0.7638
65 L A 0.0000
66 S A 0.0000
67 R A -2.4537
68 M A -1.6453
69 S A 0.0000
70 Q A -2.8082
71 R A -2.7071
72 Y A -1.3194
73 G A -1.3057
74 D A -1.4055
75 V A 0.0000
76 L A 0.0000
77 Q A -0.6160
78 I A 0.0000
79 R A -0.3350
80 I A 0.0000
81 G A 0.0000
82 S A 0.1167
83 T A -0.1489
84 P A -0.5163
85 V A 0.0000
86 L A 0.0000
87 V A 0.0000
88 L A 0.0000
89 S A 0.0000
90 R A -1.5186
91 L A -1.8097
92 D A -2.7266
93 T A 0.0000
94 I A 0.0000
95 R A -2.9706
96 Q A -2.5645
97 A A 0.0000
98 L A 0.0000
99 V A -1.8509
100 R A -2.4602
101 Q A -1.8267
102 G A 0.0000
103 D A -1.7564
104 D A -2.0725
105 F A 0.0000
106 K A -1.1760
107 G A 0.0000
108 R A 0.0000
109 P A 0.0000
110 D A -2.0096
111 L A -0.6302
112 Y A -0.2540
113 T A 0.0000
114 S A -0.4049
115 T A -0.4589
116 L A -0.3106
117 I A 0.0000
118 T A -0.8767
119 D A -1.7574
120 G A -0.9842
121 Q A -1.6011
122 S A 0.0000
123 L A 0.0000
124 T A -0.1218
125 F A -0.2752
126 S A -0.9412
127 T A -1.1078
128 D A -1.2270
129 S A -0.8375
130 G A -0.5357
131 P A -0.6797
132 V A -0.3091
133 W A 0.0000
134 A A -0.7788
135 A A -0.9789
136 R A 0.0000
137 R A -1.4138
138 R A -2.2746
139 L A -1.4101
140 A A 0.0000
141 Q A -1.5574
142 N A -2.0374
143 A A 0.0000
144 L A 0.0000
145 N A -0.7769
146 T A -0.8395
147 F A 0.0000
148 S A 0.0000
149 I A 0.3189
150 A A -0.2689
151 S A -0.5101
152 D A -0.5857
153 P A -0.4592
154 A A -0.2402
155 S A -0.4874
156 S A -0.4568
157 S A -0.5589
158 S A -0.6310
159 C A 0.0000
160 Y A -0.3926
161 L A 0.0000
162 E A -1.0245
163 E A -1.5346
164 H A -1.2873
165 V A 0.0000
166 S A -1.9030
167 K A -2.5720
168 E A -1.6654
169 A A 0.0000
170 K A -2.1879
171 A A -1.3726
172 L A 0.0000
173 I A 0.0000
174 S A -1.3480
175 R A -1.3705
176 L A 0.0000
177 Q A -2.3299
178 E A -2.2913
179 L A -1.2024
180 M A 0.0000
181 A A -1.2159
182 G A -1.0625
183 P A -0.8164
184 G A -1.1152
185 H A -1.4228
186 F A 0.0000
187 D A 0.0000
188 P A 0.0000
189 Y A -0.6619
190 N A -0.7584
191 Q A -0.2273
192 V A 0.0000
193 V A 0.0000
194 V A -0.1350
195 S A 0.0000
196 V A 0.0000
197 A A 0.0000
198 N A -0.8521
199 V A 0.0000
200 I A 0.0000
201 G A 0.0000
202 A A -0.8727
203 M A 0.0000
204 C A 0.0000
205 F A 0.0000
206 G A -1.1627
207 Q A -1.9617
208 H A -1.6011
209 F A 0.0000
210 P A -1.7736
211 E A -2.5267
212 S A -1.8110
213 S A -2.1346
214 D A -2.9326
215 E A -2.9436
216 M A 0.0000
217 L A -1.5822
218 S A -1.5644
219 L A 0.0000
220 V A 0.0000
221 K A -1.1866
222 N A -1.3100
223 T A 0.0000
224 H A -1.2064
225 E A -1.7288
226 F A -0.8138
227 V A 0.0000
228 E A -0.8918
229 T A 0.0000
230 A A 0.0000
231 S A 0.0000
232 S A 0.0000
233 G A 0.0000
234 N A -0.4969
235 P A 0.2001
236 L A 0.0000
237 D A -0.2032
238 F A 0.0000
239 F A 0.8618
240 P A 1.1311
241 I A 2.5479
242 L A 1.6813
243 R A 1.0716
244 Y A 2.1603
245 L A 1.8940
246 P A 0.1783
247 N A -0.6669
248 P A -1.3685
249 A A -1.5309
250 L A 0.0000
251 Q A -2.6304
252 R A -3.0398
253 F A 0.0000
254 K A -2.0935
255 A A -1.8099
256 F A 0.0000
257 N A 0.0000
258 Q A -1.4252
259 R A -1.2133
260 F A -0.6703
261 L A -0.5491
262 W A -0.1992
263 F A 0.0000
264 L A 0.0000
265 Q A -2.1858
266 K A -2.6451
267 T A 0.0000
268 V A 0.0000
269 Q A -3.0301
270 E A -3.1241
271 H A 0.0000
272 Y A -1.4419
273 Q A -2.4833
274 D A -2.8134
275 F A -2.2466
276 D A -3.0578
277 K A -3.3828
278 N A -2.6991
279 S A -2.0193
280 V A -1.8016
281 R A -2.3237
282 D A 0.0000
283 I A 0.0000
284 T A 0.0000
285 G A 0.0000
286 A A 0.0000
287 L A 0.0000
288 F A 0.0000
289 K A -2.6443
290 H A -2.1195
291 S A -2.3354
292 K A -3.2485
293 K A -2.9227
294 G A -1.9600
295 P A 0.0000
296 R A -1.9947
297 A A 0.0000
298 S A -1.0284
299 G A -1.3789
300 N A -1.4266
301 L A -0.2443
302 I A 0.0000
303 P A -1.0779
304 Q A -1.8308
305 E A -2.5565
306 K A -1.7471
307 I A 0.0000
308 V A -1.0190
309 N A -1.2619
310 L A 0.0000
311 V A 0.0000
312 N A 0.0000
313 D A -0.3157
314 I A 0.0000
315 F A 0.0000
316 G A -0.1374
317 A A -0.0433
318 G A -0.1377
319 F A 0.0000
320 D A 0.0000
321 T A -0.0032
322 V A 0.0000
323 T A 0.0000
324 T A 0.0000
325 A A 0.0000
326 I A 0.0000
327 S A 0.0000
328 W A 0.0000
329 S A 0.0000
330 L A 0.0000
331 M A 0.0000
332 Y A 0.0000
333 L A 0.0000
334 V A 0.0000
335 T A -0.6807
336 K A -1.1191
337 P A -1.6243
338 E A -2.6020
339 I A 0.0000
340 Q A 0.0000
341 R A -2.6312
342 K A -2.6336
343 I A 0.0000
344 Q A 0.0000
345 K A -2.4990
346 E A 0.0000
347 L A 0.0000
348 D A -1.8603
349 T A -0.7959
350 V A -0.3175
351 I A 0.0000
352 G A -2.1508
353 R A -3.3576
354 E A -3.3649
355 R A -2.7666
356 R A -2.4134
357 P A 0.0000
358 R A -1.4502
359 L A -0.6672
360 S A -0.8189
361 D A 0.0000
362 R A -0.9612
363 P A -1.0003
364 Q A -1.3162
365 L A 0.0000
366 P A -0.7386
367 Y A 0.0000
368 L A 0.0000
369 E A -0.3848
370 A A 0.0000
371 F A 0.0000
372 I A 0.0000
373 L A -0.0796
374 E A 0.0000
375 T A 0.0000
376 F A 0.0000
377 R A 0.0000
378 H A -0.6028
379 S A 0.0000
380 S A 0.0000
381 F A 0.0000
382 L A 0.3687
383 P A 0.0000
384 F A 0.0000
385 T A 0.1970
386 I A 0.3405
387 P A 0.0000
388 H A 0.0000
389 S A 0.0000
390 T A 0.0000
391 T A -2.1908
392 R A -3.2029
393 D A -3.2577
394 T A -1.6801
395 T A -0.9048
396 L A 0.0000
397 N A -1.5014
398 G A -1.1026
399 F A -0.6546
400 Y A 0.0000
401 I A 0.0000
402 P A -2.4568
403 K A -3.6596
404 K A -3.2360
405 C A -1.7176
406 C A 0.0000
407 V A 0.0000
408 F A 0.0000
409 V A 0.0000
410 N A 0.0000
411 Q A 0.0000
412 W A 0.2851
413 Q A 0.0000
414 V A 0.0000
415 N A 0.0000
416 H A 0.0000
417 D A 0.0000
418 P A -1.9219
419 E A -2.1189
420 L A -1.4187
421 W A 0.0000
422 E A -3.3578
423 D A -3.3893
424 P A -2.3505
425 S A -1.8989
426 E A -2.6482
427 F A 0.0000
428 R A -2.1578
429 P A 0.0000
430 E A -1.4006
431 R A -1.3947
432 F A 0.0000
433 L A -0.9887
434 T A -1.1752
435 A A -1.0668
436 D A -1.8846
437 G A -1.3500
438 T A -1.0049
439 A A -1.0172
440 I A 0.0000
441 N A -1.6104
442 K A -2.5259
443 P A -1.8981
444 L A -1.4732
445 S A -1.8268
446 E A -2.7416
447 K A -2.1036
448 M A -0.8223
449 M A 0.0000
450 L A 0.0000
451 F A 0.0812
452 G A -0.5408
453 M A 0.0000
454 G A -1.6895
455 K A -1.8862
456 R A -1.1220
457 R A -1.0366
458 C A -0.0186
459 I A -0.1677
460 G A 0.1787
461 E A 0.3020
462 V A 0.9336
463 L A 0.0000
464 A A 0.0000
465 K A -0.0316
466 W A 0.2667
467 E A 0.0000
468 I A 0.0000
469 F A 0.0000
470 L A 0.0000
471 F A 0.0000
472 L A 0.0000
473 A A 0.0000
474 I A 0.0000
475 L A 0.0000
476 L A 0.0000
477 Q A -1.4192
478 Q A -1.7068
479 L A 0.0000
480 E A -1.5676
481 F A 0.0000
482 S A -0.5624
483 V A -0.5202
484 P A -0.4509
485 P A -0.5559
486 G A -0.7419
487 V A -0.6049
488 K A -1.8266
489 V A -1.3844
490 D A -1.9306
491 L A -0.6390
492 T A -0.0944
493 P A 0.3115
494 I A 0.7241
495 Y A 0.1503
496 G A 0.0000
497 L A 0.1934
498 T A 0.0000
499 M A 0.0000
500 K A 0.0000
501 H A 0.0000
502 A A -1.1113
503 R A -2.4641
504 C A -2.1441
505 E A -2.6140
506 H A -1.8878
507 V A 0.0000
508 Q A -1.2879
509 A A 0.0000
510 R A -2.9445
511 R A -2.7476
512 F A -0.8611
513 S A -0.2649
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Laboratory of Theory of Biopolymers 2018