Project name: LacBc

Status: done

Started: 2021-03-01 05:00:42
Settings
Chain sequence(s) A: MELEKFVDPMPIMKTAIPKKTSKDGDYYEIEMKEFSQKLHRDLNPTRLWGYDGQFPGPTIEVMRGKPARIKWMNNLPDTHFLPIDRSIHHVAHEPEVRTVVHLHGSETTPASDGYPEAWFTKDFAEVGSFFEQETYEYPNDQRAATLWYHDHAMGITRLNVYAGLSGLYIIRDPREEQLNLPKGEFDIPLLIQDRSFNDDGSLFYPAQPANPAPNLPNPSVLPFFVGDTILVNGKVWPYLQVEPRKYRFRILNGSNSRSYQLALDSEAPFYQIASDGGLLRRTVSLQAFDIRPAERIEAIIDFSKFEGQTITLKNNASTDATADVMQFQVVLPLSGEDTSIIPQNLSYIPSLQQNDVKRIRNLKISGTTDEYGRPLLLLNNKLWSDPVEEKPCLGTTEIWSFVNVTNVPHPMHIHLVQFQLLDHRAFNVELYNENGQIELVGPTIPPKINERGWKDTITAPAGQITRVIARFAPFSGYYVWHCHILEHEDYDMMRPFVVIDPKTEKERRLE
input PDB
Selected Chain(s) A
Distance of aggregation 10 Å
FoldX usage Yes
Dynamic mode Yes
Automated mutations No
Downloads Download all the data
Simulation log
[INFO]       Logger:   Verbosity set to: 2 - [INFO]                                                (00:01:26)
[WARNING]    runJob:   Working directory already exists (possibly overwriting previous results -ow 
                       to prevent this behavior)                                                   (00:01:26)
[INFO]       runJob:   Starting aggrescan3d job on: input.pdb with A chain(s) selected             (00:01:26)
[INFO]       runJob:   Creating pdb object from: input.pdb                                         (00:01:26)
[INFO]       FoldX:    Starting FoldX energy minimalization                                        (00:01:27)
[INFO]       CABS:     Running CABS flex simulation                                                (00:20:24)
[INFO]       Analysis: Starting Aggrescan3D on model_5.pdb                                         (02:16:47)
[INFO]       Analysis: Starting Aggrescan3D on model_2.pdb                                         (02:16:52)
[INFO]       Analysis: Starting Aggrescan3D on model_9.pdb                                         (02:16:57)
[INFO]       Analysis: Starting Aggrescan3D on model_3.pdb                                         (02:17:02)
[INFO]       Analysis: Starting Aggrescan3D on model_6.pdb                                         (02:17:06)
[INFO]       Analysis: Starting Aggrescan3D on model_4.pdb                                         (02:17:11)
[INFO]       Analysis: Starting Aggrescan3D on model_0.pdb                                         (02:17:16)
[INFO]       Analysis: Starting Aggrescan3D on model_10.pdb                                        (02:17:21)
[INFO]       Analysis: Starting Aggrescan3D on model_8.pdb                                         (02:17:25)
[INFO]       Analysis: Starting Aggrescan3D on model_7.pdb                                         (02:17:30)
[INFO]       Analysis: Starting Aggrescan3D on model_1.pdb                                         (02:17:35)
[INFO]       Analysis: Starting Aggrescan3D on model_11.pdb                                        (02:17:40)
[INFO]       Analysis: Starting Aggrescan3D on input.pdb                                           (02:17:44)
[WARNING]    CABS:     Pymol failed to launch (most likely not present on the system).Couldn't     
                       create a superimposed picture of CABS input and output                      (02:17:50)
[INFO]       Analysis: Starting Aggrescan3D on folded.pdb                                          (02:17:51)
[CRITICAL]   pyMol:    Pymol encountered an error: /bin/sh: pymol: command not found Movie         
                       creation failed.                                                            (02:17:51)
[INFO]       Main:     Simulation completed successfully.                                          (02:17:56)
Show buried residues

Minimal score value
-4.1218
Maximal score value
1.6498
Average score
-0.5329
Total score value
-272.3345

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 0.0798
2 E A -0.9378
3 L A -0.2626
4 E A -2.2396
5 K A -2.2284
6 F A 0.0000
7 V A 0.6817
8 D A 0.0000
9 P A 0.0903
10 M A 0.5807
11 P A 0.2015
12 I A -0.0595
13 M A -0.3119
14 K A -1.2752
15 T A -0.7508
16 A A -0.3889
17 I A -0.5067
18 P A -1.1084
19 K A -2.1237
20 K A -2.5843
21 T A -2.0121
22 S A -2.0644
23 K A -2.8732
24 D A -2.8276
25 G A 0.0000
26 D A 0.0000
27 Y A -1.6515
28 Y A 0.0000
29 E A -2.2011
30 I A 0.0000
31 E A -1.3052
32 M A 0.0000
33 K A -1.5912
34 E A -1.7373
35 F A 0.1173
36 S A -0.3030
37 Q A -0.7755
38 K A -1.7108
39 L A -0.8154
40 H A -0.9908
41 R A -2.3109
42 D A -2.1820
43 L A -0.7387
44 N A 0.0000
45 P A -1.4852
46 T A 0.0000
47 R A -1.0410
48 L A 0.0000
49 W A 0.0000
50 G A 0.0000
51 Y A 0.0000
52 D A -1.7845
53 G A -1.3338
54 Q A -1.1814
55 F A 0.0000
56 P A 0.0000
57 G A 0.0000
58 P A 0.0000
59 T A 0.0000
60 I A 0.0000
61 E A -1.0459
62 V A 0.0000
63 M A 0.1047
64 R A 0.0000
65 G A -1.1877
66 K A -1.4612
67 P A -1.1437
68 A A 0.0000
69 R A -1.6716
70 I A 0.0000
71 K A -1.3535
72 W A 0.0000
73 M A -0.2401
74 N A 0.0000
75 N A -1.6850
76 L A 0.0000
77 P A -2.0417
78 D A -2.5001
79 T A 0.0000
80 H A -1.8599
81 F A 0.0000
82 L A 0.0000
83 P A -1.2886
84 I A -1.0834
85 D A -1.9420
86 R A -2.5573
87 S A -1.5808
88 I A 0.0000
89 H A -0.9724
90 H A 0.0000
91 V A -0.9237
92 A A -1.2035
93 H A -0.9764
94 E A -1.6430
95 P A -1.6191
96 E A -2.4815
97 V A -1.3848
98 R A 0.0000
99 T A 0.0000
100 V A 0.0000
101 V A 0.0000
102 H A 0.0000
103 L A 0.0000
104 H A 0.0000
105 G A 0.0000
106 S A 0.0000
107 E A 0.1083
108 T A 0.0000
109 T A 0.3844
110 P A 0.0000
111 A A -0.0366
112 S A -0.3515
113 D A 0.0000
114 G A 0.0000
115 Y A 0.0000
116 P A -0.6606
117 E A 0.0000
118 A A -0.5095
119 W A 0.6621
120 F A 1.4911
121 T A 0.2550
122 K A 0.0000
123 D A -1.6117
124 F A -0.7977
125 A A 0.0000
126 E A -1.1152
127 V A 0.0000
128 G A -0.8049
129 S A -0.2689
130 F A 0.4641
131 F A -0.5853
132 E A -1.7938
133 Q A -1.5845
134 E A -1.0170
135 T A -1.0271
136 Y A 0.0000
137 E A -1.0945
138 Y A 0.0000
139 P A -0.5516
140 N A 0.0000
141 D A 0.0000
142 Q A 0.0000
143 R A 0.0000
144 A A 0.0000
145 A A 0.0000
146 T A 0.0000
147 L A 0.0000
148 W A 0.0000
149 Y A 0.0000
150 H A 0.0000
151 D A 0.0000
152 H A 0.0000
153 A A 0.0000
154 M A 0.0000
155 G A 0.0000
156 I A 0.0000
157 T A 0.0000
158 R A 0.0000
159 L A 0.0000
160 N A 0.0000
161 V A 0.0000
162 Y A 0.0000
163 A A 0.0000
164 G A 0.0000
165 L A 0.0000
166 S A -0.0230
167 G A 0.0000
168 L A 0.0000
169 Y A 0.0000
170 I A 0.0000
171 I A 0.0000
172 R A -1.2892
173 D A 0.0000
174 P A -1.6132
175 R A -1.8348
176 E A -2.0685
177 E A -2.4419
178 Q A -1.4071
179 L A -0.2784
180 N A 0.0000
181 L A 0.0000
182 P A -1.4344
183 K A -2.4123
184 G A -2.0304
185 E A -1.6630
186 F A -0.4432
187 D A -0.1047
188 I A 0.0000
189 P A 0.0000
190 L A 0.0000
191 L A 0.0000
192 I A 0.0000
193 Q A 0.0000
194 D A 0.0000
195 R A 0.0000
196 S A 0.0000
197 F A -0.5127
198 N A -1.8995
199 D A -2.8307
200 D A -2.8777
201 G A -1.9408
202 S A -1.3183
203 L A -0.7523
204 F A 0.0000
205 Y A 0.0000
206 P A -0.3976
207 A A 0.0000
208 Q A -1.6690
209 P A 0.0000
210 A A 0.0000
211 N A -0.4611
212 P A -0.4580
213 A A -0.1142
214 P A -0.4301
215 N A -0.5484
216 L A 0.6176
217 P A -0.1833
218 N A -0.8214
219 P A -0.5962
220 S A -0.6951
221 V A 0.0000
222 L A 0.0000
223 P A -0.4654
224 F A 0.0000
225 F A 0.0000
226 V A 0.1676
227 G A -0.3259
228 D A -0.3819
229 T A 0.0000
230 I A 0.0000
231 L A 0.0000
232 V A 0.0000
233 N A 0.0000
234 G A 0.0000
235 K A 0.0000
236 V A 0.0000
237 W A 0.0000
238 P A 0.0000
239 Y A 0.2865
240 L A 0.0000
241 Q A -1.2817
242 V A 0.0000
243 E A -1.1969
244 P A 0.0000
245 R A -2.2410
246 K A 0.0000
247 Y A 0.0000
248 R A 0.0000
249 F A 0.0000
250 R A 0.0000
251 I A 0.0000
252 L A 0.0000
253 N A 0.0000
254 G A 0.0000
255 S A 0.0000
256 N A 0.0000
257 S A -0.2427
258 R A 0.0000
259 S A -0.6705
260 Y A 0.0000
261 Q A -1.5689
262 L A 0.0000
263 A A -1.5496
264 L A 0.0000
265 D A -2.5414
266 S A -2.0996
267 E A -2.6011
268 A A 0.0000
269 P A -1.4174
270 F A 0.0000
271 Y A 0.0000
272 Q A 0.0000
273 I A 0.0000
274 A A 0.0000
275 S A 0.0000
276 D A 0.0000
277 G A 0.0000
278 G A 0.0000
279 L A 0.0000
280 L A 0.0000
281 R A -1.2629
282 R A -1.8844
283 T A 0.0000
284 V A -0.1902
285 S A -0.2834
286 L A -0.0483
287 Q A -1.5342
288 A A -1.0560
289 F A 0.0000
290 D A -0.9936
291 I A 0.0000
292 R A -0.7156
293 P A 0.0000
294 A A 0.0000
295 E A 0.0000
296 R A 0.0000
297 I A 0.0000
298 E A 0.0000
299 A A 0.0000
300 I A 0.0000
301 I A 0.0000
302 D A 0.0000
303 F A 0.0000
304 S A -2.3078
305 K A -3.1207
306 F A 0.0000
307 E A -2.2842
308 G A -1.1483
309 Q A -1.1375
310 T A -0.9660
311 I A 0.0000
312 T A -1.3715
313 L A 0.0000
314 K A -2.0748
315 N A 0.0000
316 N A -0.9945
317 A A -0.8246
318 S A -0.6230
319 T A -0.5425
320 D A -0.7738
321 A A -0.6693
322 T A -0.6769
323 A A 0.0000
324 D A -1.4982
325 V A 0.0000
326 M A 0.0000
327 Q A -0.5588
328 F A 0.0000
329 Q A -0.7643
330 V A 0.0000
331 V A 0.7772
332 L A 0.7578
333 P A 0.1924
334 L A -0.5865
335 S A -1.2761
336 G A -2.0832
337 E A -2.3365
338 D A -2.5508
339 T A -1.2466
340 S A -0.8673
341 I A -0.3501
342 I A 0.0000
343 P A -1.3525
344 Q A -2.0520
345 N A -1.5473
346 L A -0.1874
347 S A -0.2578
348 Y A 0.4691
349 I A 0.3260
350 P A -0.2793
351 S A -0.1466
352 L A -0.2388
353 Q A -1.5753
354 Q A -1.4280
355 N A -2.0435
356 D A -2.1360
357 V A -0.1165
358 K A -1.1607
359 R A -1.5764
360 I A -0.0808
361 R A -1.0803
362 N A -1.5505
363 L A 0.0000
364 K A -1.3806
365 I A 0.0000
366 S A -0.4091
367 G A 0.0000
368 T A -0.6844
369 T A -1.2395
370 D A -1.8352
371 E A -1.2038
372 Y A 0.2956
373 G A -0.5241
374 R A 0.0000
375 P A 0.0000
376 L A 0.3463
377 L A 0.0000
378 L A -0.2894
379 L A 0.0000
380 N A -1.2946
381 N A -1.7299
382 K A -1.4372
383 L A -0.5271
384 W A 0.0000
385 S A -1.0781
386 D A -2.2020
387 P A -0.9695
388 V A 0.6983
389 E A -0.5266
390 E A -1.0008
391 K A -2.3620
392 P A 0.0000
393 C A -1.0867
394 L A 0.0000
395 G A -0.6710
396 T A 0.0000
397 T A 0.0000
398 E A 0.0000
399 I A 0.2346
400 W A 0.0000
401 S A 0.0000
402 F A 0.0000
403 V A -0.5150
404 N A 0.0000
405 V A 0.0000
406 T A 0.0000
407 N A -1.2644
408 V A 0.0000
409 P A -0.4563
410 H A 0.0000
411 P A 0.0000
412 M A 0.0000
413 H A 0.0000
414 I A 0.0000
415 H A 0.0000
416 L A 0.3217
417 V A 0.0000
418 Q A 0.0000
419 F A 0.0000
420 Q A -0.1230
421 L A 0.0000
422 L A -0.3158
423 D A -0.6793
424 H A -0.4165
425 R A -0.3454
426 A A 0.1209
427 F A 0.5981
428 N A 0.2854
429 V A 0.9076
430 E A 0.2961
431 L A 0.6080
432 Y A -1.1255
433 N A -2.1317
434 E A -2.8030
435 N A -2.0622
436 G A -0.8028
437 Q A -0.2287
438 I A 1.4374
439 E A 0.2156
440 L A 1.5677
441 V A 0.9822
442 G A 0.0431
443 P A -0.0544
444 T A 0.3443
445 I A 1.2066
446 P A -0.0670
447 P A -0.8518
448 K A -1.8843
449 I A -1.4530
450 N A -2.1353
451 E A -1.8676
452 R A 0.0000
453 G A 0.0000
454 W A 0.0000
455 K A 0.0000
456 D A 0.0000
457 T A 0.0000
458 I A 0.0000
459 T A -0.2082
460 A A 0.0000
461 P A -0.3666
462 A A -0.3155
463 G A 0.0000
464 Q A -0.1452
465 I A 0.0000
466 T A 0.0000
467 R A -0.5486
468 V A 0.0000
469 I A 0.6087
470 A A 0.0000
471 R A 0.0000
472 F A 0.0000
473 A A 0.1894
474 P A 0.5078
475 F A 1.6498
476 S A -0.2689
477 G A 0.0000
478 Y A -0.7944
479 Y A 0.0000
480 V A 0.0000
481 W A 0.0000
482 H A 0.0000
483 C A 0.0000
484 H A 0.0000
485 I A 0.0000
486 L A 0.0000
487 E A -0.2676
488 H A 0.0000
489 E A 0.0000
490 D A 0.0000
491 Y A 0.0000
492 D A 0.0000
493 M A 0.0000
494 M A 0.0000
495 R A 0.0000
496 P A 0.0000
497 F A 0.0000
498 V A 0.0000
499 V A 0.0000
500 I A 0.0000
501 D A -2.0445
502 P A -2.0612
503 K A -2.5789
504 T A -2.5246
505 E A -3.7348
506 K A -3.9167
507 E A -4.0804
508 R A -4.1218
509 R A -3.8180
510 L A 0.0000
511 E A -2.8861
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CABS-flex predictions of flexibility of input structure

In dynamic mode, A3D analysis is performed on the set of models reflecting fluctuations of the input structure (predicted by CABS-flex method, models are numbered from 0 to 11) and the input model. Their A3D scores are provided below in the table.
The right panel presents comparison of the most aggregation prone model (with the highest A3D score, -0.5329 in this case) with the input model (the most aggregation prone model in blue, input in red) and RMSF plot which shows the extent of residue fluctuations in Angstroms (predicted by CABS-flex).

Model
Average A3D Score
model_0 -0.5329 View CSV PDB
model_8 -0.54 View CSV PDB
model_5 -0.5439 View CSV PDB
model_1 -0.5446 View CSV PDB
model_3 -0.5565 View CSV PDB
model_2 -0.5594 View CSV PDB
model_10 -0.5595 View CSV PDB
model_7 -0.5722 View CSV PDB
model_9 -0.573 View CSV PDB
model_4 -0.5734 View CSV PDB
model_11 -0.579 View CSV PDB
model_6 -0.6133 View CSV PDB
input -0.6745 View CSV PDB
 

Laboratory of Theory of Biopolymers 2018