Project name: LipAc18Av15

Status: done

Started: 2021-03-01 05:01:28
Settings
Chain sequence(s) A: MDDDHDSYHSGDNIPKNNITNPVVSTPTAYNQTDMSATAGESVVMTYKMLGINNKEVQATALVFTPKTAPPAKGWPIALWAHGTTGVADICAPSRSQLNSYIKAMIEGLLTAGYVVVAPDYEGLGEPANNELHPFLNVKSEAFSITDAVVAARNYLGNKVSNRWMTVGHSQGGHAALSAAQYQSRAQLDYKGTVAVAPASNLQLILLAGESLAAQQTDIKQKIETLASLDTFTALITAGLRNPNPSLQYSQVFKSPTDKIADNAETDCYPSLEQEFGTAMNTYAEDNADDITNYPRTQSNFMTLSPVKKFLDTDSQPLQVKISTPIIIYQGAMDTTVPKVATDTLLSGDAAKNSPITYKTNTTWDHGTAYVLNIPNILIDVQTLMPIQLEAAAKEAAAKGGGSGGGSEWLEAFYKEVLKKLEELF
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                                        (00:01:26)
[INFO]       CABS:     Running CABS flex simulation                                                (00:06:19)
[INFO]       Analysis: Starting Aggrescan3D on model_2.pdb                                         (01:37:28)
[INFO]       Analysis: Starting Aggrescan3D on model_0.pdb                                         (01:37:31)
[INFO]       Analysis: Starting Aggrescan3D on model_4.pdb                                         (01:37:35)
[INFO]       Analysis: Starting Aggrescan3D on model_9.pdb                                         (01:37:38)
[INFO]       Analysis: Starting Aggrescan3D on model_7.pdb                                         (01:37:42)
[INFO]       Analysis: Starting Aggrescan3D on model_3.pdb                                         (01:37:45)
[INFO]       Analysis: Starting Aggrescan3D on model_6.pdb                                         (01:37:48)
[INFO]       Analysis: Starting Aggrescan3D on model_1.pdb                                         (01:37:52)
[INFO]       Analysis: Starting Aggrescan3D on model_5.pdb                                         (01:37:55)
[INFO]       Analysis: Starting Aggrescan3D on model_10.pdb                                        (01:37:59)
[INFO]       Analysis: Starting Aggrescan3D on model_8.pdb                                         (01:38:02)
[INFO]       Analysis: Starting Aggrescan3D on model_11.pdb                                        (01:38:06)
[INFO]       Analysis: Starting Aggrescan3D on input.pdb                                           (01:38:09)
[WARNING]    CABS:     Pymol failed to launch (most likely not present on the system).Couldn't     
                       create a superimposed picture of CABS input and output                      (01:38:14)
[INFO]       Analysis: Starting Aggrescan3D on folded.pdb                                          (01:38:15)
[CRITICAL]   pyMol:    Pymol encountered an error: /bin/sh: pymol: command not found Movie         
                       creation failed.                                                            (01:38:15)
[INFO]       Main:     Simulation completed successfully.                                          (01:38:19)
Show buried residues

Minimal score value
-3.4528
Maximal score value
1.9433
Average score
-0.601
Total score value
-255.4402

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 -1.3092
2 D A -3.0292
3 D A -3.4528
4 D A -3.2130
5 H A 0.0000
6 D A 0.0000
7 S A -1.3870
8 Y A 0.0000
9 H A -1.5720
10 S A -1.2806
11 G A -0.7232
12 D A 0.0000
13 N A -0.4228
14 I A 0.0000
15 P A -1.3729
16 K A -2.9103
17 N A -2.0249
18 N A -1.3289
19 I A 0.0000
20 T A -1.1470
21 N A -0.6233
22 P A -0.3203
23 V A 0.7872
24 V A 0.6856
25 S A 0.2460
26 T A 0.1139
27 P A 0.1347
28 T A 0.0410
29 A A -0.2495
30 Y A -0.3486
31 N A -1.3349
32 Q A -1.9211
33 T A -1.2120
34 D A -1.7058
35 M A 0.0000
36 S A -1.1921
37 A A -0.9112
38 T A -0.8743
39 A A -1.3570
40 G A -1.7416
41 E A -2.2688
42 S A 0.0000
43 V A -0.1841
44 V A 0.3437
45 M A 0.3950
46 T A 0.1658
47 Y A 0.0000
48 K A -0.9737
49 M A -0.5607
50 L A 0.0000
51 G A -1.2189
52 I A -0.7699
53 N A -1.3829
54 N A -2.0694
55 K A 0.0000
56 E A -2.1890
57 V A 0.0000
58 Q A -1.2554
59 A A 0.0000
60 T A 0.0000
61 A A 0.0000
62 L A 0.0000
63 V A 0.0000
64 F A 0.0000
65 T A -1.1889
66 P A 0.0000
67 K A -2.1693
68 T A -1.0554
69 A A -0.5739
70 P A -0.8708
71 P A -0.5637
72 A A -0.2227
73 K A 0.0000
74 G A -0.4962
75 W A -0.2865
76 P A 0.0000
77 I A 0.0000
78 A A 0.0000
79 L A 0.0000
80 W A 0.0000
81 A A 0.0000
82 H A -0.2037
83 G A -0.2738
84 T A -0.1659
85 T A 0.0000
86 G A -0.0274
87 V A 0.0000
88 A A 0.0000
89 D A -1.8617
90 I A -0.4480
91 C A 0.1217
92 A A -0.0403
93 P A -0.1013
94 S A 0.0000
95 R A -0.9161
96 S A -0.8717
97 Q A -1.1961
98 L A 0.0000
99 N A -1.8677
100 S A -0.7943
101 Y A -0.0307
102 I A 0.0000
103 K A -1.4417
104 A A -0.4305
105 M A 0.0000
106 I A 0.0000
107 E A -1.3887
108 G A -0.3992
109 L A 0.0000
110 L A -0.6737
111 T A -0.5411
112 A A 0.1907
113 G A 0.0000
114 Y A 0.0000
115 V A 0.0000
116 V A 0.0000
117 V A 0.0000
118 A A 0.0000
119 P A -0.0393
120 D A 0.0000
121 Y A -0.1257
122 E A 0.0000
123 G A -1.3702
124 L A -0.4196
125 G A -0.5898
126 E A -1.3094
127 P A -1.5785
128 A A -2.0016
129 N A -2.2761
130 N A -2.5926
131 E A -3.3152
132 L A 0.0000
133 H A -1.6991
134 P A 0.0000
135 F A 0.0000
136 L A -0.0116
137 N A 0.0000
138 V A 0.0000
139 K A 0.0000
140 S A 0.0000
141 E A -0.3397
142 A A 0.0000
143 F A 0.0000
144 S A 0.0000
145 I A 0.0000
146 T A 0.0000
147 D A 0.0000
148 A A 0.0000
149 V A 0.0000
150 V A 0.0000
151 A A 0.0000
152 A A 0.0000
153 R A -1.6260
154 N A -1.4393
155 Y A -0.1137
156 L A -0.3121
157 G A -1.1192
158 N A -1.9086
159 K A 0.0000
160 V A 0.0000
161 S A -0.5395
162 N A -1.1720
163 R A 0.0000
164 W A 0.0000
165 M A 0.0000
166 T A 0.0000
167 V A 0.0000
168 G A 0.0000
169 H A 0.0000
170 S A 0.0000
171 Q A -0.4576
172 G A 0.0000
173 G A 0.0000
174 H A 0.0000
175 A A -0.2041
176 A A 0.0000
177 L A 0.0000
178 S A 0.0000
179 A A 0.0000
180 A A 0.0000
181 Q A 0.0000
182 Y A 0.0000
183 Q A 0.0000
184 S A -1.1785
185 R A -2.1236
186 A A -2.1424
187 Q A -1.7337
188 L A -1.2753
189 D A -1.9041
190 Y A 0.0000
191 K A -0.6987
192 G A 0.0000
193 T A 0.0000
194 V A 0.0000
195 A A 0.0000
196 V A 0.0000
197 A A 0.0000
198 P A 0.0000
199 A A 0.0000
200 S A 0.0000
201 N A 0.0000
202 L A 0.0000
203 Q A -0.0295
204 L A 0.4350
205 I A 0.0000
206 L A 0.0000
207 L A 1.4307
208 A A 0.7699
209 G A 0.0000
210 E A 0.0450
211 S A -0.0800
212 L A -0.0674
213 A A 0.0000
214 A A -1.2634
215 Q A -1.5095
216 Q A 0.0000
217 T A -1.0835
218 D A -1.6330
219 I A -0.0631
220 K A -2.4266
221 Q A -2.4836
222 K A -2.0135
223 I A 0.0000
224 E A -2.7755
225 T A -1.4064
226 L A 0.0000
227 A A 0.0000
228 S A -0.8678
229 L A 0.0000
230 D A 0.0000
231 T A 0.0000
232 F A 0.2074
233 T A 0.0000
234 A A 0.0000
235 L A -0.0322
236 I A 0.2527
237 T A 0.0000
238 A A 0.0000
239 G A 0.0000
240 L A 0.0000
241 R A -1.4433
242 N A -1.2553
243 P A 0.0000
244 N A -1.4495
245 P A -1.0298
246 S A -1.1474
247 L A 0.0000
248 Q A -1.1192
249 Y A 0.0000
250 S A -1.4735
251 Q A -1.7036
252 V A 0.0000
253 F A 0.0000
254 K A -1.2540
255 S A -1.2211
256 P A -1.0423
257 T A 0.0000
258 D A -2.0126
259 K A -2.5652
260 I A 0.0000
261 A A 0.0000
262 D A -2.0558
263 N A -1.7277
264 A A 0.0000
265 E A -1.3605
266 T A -0.6831
267 D A 0.0000
268 C A 0.5895
269 Y A 0.3257
270 P A -0.8374
271 S A -1.0478
272 L A -1.3734
273 E A -1.7809
274 Q A -2.5127
275 E A -2.7781
276 F A 0.0000
277 G A -1.7413
278 T A -1.3884
279 A A -0.8521
280 M A 0.0000
281 N A -1.7550
282 T A -0.9980
283 Y A -0.8818
284 A A 0.0000
285 E A -3.4235
286 D A -3.0252
287 N A -2.8889
288 A A -2.3761
289 D A -3.2149
290 D A -2.6218
291 I A 0.0000
292 T A -1.0829
293 N A -1.3361
294 Y A -0.0867
295 P A -0.4015
296 R A 0.0000
297 T A 0.0000
298 Q A 0.0000
299 S A -0.1769
300 N A -0.6354
301 F A 0.0000
302 M A -0.0663
303 T A -0.4904
304 L A 0.0000
305 S A -1.2061
306 P A -1.4353
307 V A 0.0000
308 K A -2.4750
309 K A -2.4815
310 F A 0.0000
311 L A 0.0000
312 D A -2.0018
313 T A 0.0000
314 D A 0.0000
315 S A -0.9483
316 Q A -0.9323
317 P A 0.0000
318 L A -0.3387
319 Q A -0.6915
320 V A 0.0000
321 K A -0.8311
322 I A 0.0000
323 S A -0.8212
324 T A -0.5526
325 P A -0.1913
326 I A 0.0000
327 I A 0.4609
328 I A 0.0000
329 Y A 0.0993
330 Q A 0.0000
331 G A 0.0000
332 A A 0.0000
333 M A 0.3456
334 D A 0.0000
335 T A 0.0000
336 T A 0.0000
337 V A 0.0000
338 P A -0.6448
339 K A -1.4879
340 V A -0.5565
341 A A 0.0000
342 T A 0.0000
343 D A -1.1764
344 T A -0.6441
345 L A 0.0000
346 L A -0.0297
347 S A -0.3787
348 G A -0.5956
349 D A 0.0000
350 A A -0.5046
351 A A -0.6679
352 K A -1.1965
353 N A -1.5248
354 S A -0.9003
355 P A -0.3282
356 I A 0.2343
357 T A 0.5378
358 Y A 0.6665
359 K A -0.4671
360 T A -0.7218
361 N A 0.0000
362 T A -0.2916
363 T A 0.0260
364 W A 0.0166
365 D A -1.4117
366 H A -0.8796
367 G A -0.1129
368 T A 0.2882
369 A A 0.0000
370 Y A 0.0000
371 V A 1.5684
372 L A 1.9433
373 N A 0.7779
374 I A 0.8712
375 P A 0.1284
376 N A -0.6574
377 I A 0.1331
378 L A 0.3976
379 I A 1.3456
380 D A -0.1736
381 V A 0.0000
382 Q A 0.5922
383 T A 0.6615
384 L A 0.6051
385 M A 0.0000
386 P A 0.0000
387 I A 0.7074
388 Q A -0.0748
389 L A 0.0000
390 E A -1.2096
391 A A -1.1365
392 A A -1.3493
393 A A 0.0000
394 K A -3.2470
395 E A -3.1822
396 A A -2.4902
397 A A -2.3911
398 A A -2.0967
399 K A -2.7995
400 G A -1.9825
401 G A -1.4395
402 G A -1.2599
403 S A -1.5411
404 G A -1.2220
405 G A -1.0337
406 G A -0.7507
407 S A -1.5048
408 E A -1.7947
409 W A 0.0379
410 L A -0.5034
411 E A -1.3984
412 A A -0.8690
413 F A -0.5889
414 Y A -1.0302
415 K A -2.2407
416 E A -2.7051
417 V A 0.0000
418 L A -1.7198
419 K A -3.2320
420 K A -2.9746
421 L A -1.1568
422 E A -2.3618
423 E A -1.4087
424 L A 0.8994
425 F A 1.4965
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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, -0.601 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_2 -0.601 View CSV PDB
model_1 -0.6273 View CSV PDB
model_3 -0.6472 View CSV PDB
model_6 -0.6564 View CSV PDB
model_0 -0.6625 View CSV PDB
model_5 -0.6647 View CSV PDB
model_7 -0.6667 View CSV PDB
model_10 -0.6742 View CSV PDB
model_11 -0.695 View CSV PDB
model_8 -0.6973 View CSV PDB
model_4 -0.7002 View CSV PDB
model_9 -0.7213 View CSV PDB
input -0.7223 View CSV PDB
 

Laboratory of Theory of Biopolymers 2018