Project name: LipAC

Status: done

Started: 2021-03-01 04:57:27
Settings
Chain sequence(s) A: MDDDHDSYHSGDNIPKNNITNPVVSTPTAYNQTDMSATAGESVVMTYKMLGINNKEVQATALVFTPKTAPPAKGWPIALWAHGTTGVADICAPSRSQLNSYIKAMIEGLLTAGYVVVAPDYEGLGEPANNELHPFLNVKSEAFSITDAVVAARNYLGNKVSNRWMTVGHSQGGHAALSAAQYQSRAQLDYKGTVAVAPASNLQLILLAGESLAAQQTDIKQKIETLASLDTFTALITAGLRNPNPSLQYSQVFKSPTDKIADNAETDCYPSLEQEFGTAMNTYAEDNADDITNYPRTQSNFMTLSPVKKFLDTDSQPLQVKISTPIIIYQGAMDTTVPKVATDTLLSGDAAKNSPITYKTNTTWDHGTAYVLNIPNILIDVQTLMPIQLE
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]                                                (00:01:07)
[WARNING]    runJob:   Working directory already exists (possibly overwriting previous results -ow 
                       to prevent this behavior)                                                   (00:01:07)
[INFO]       runJob:   Starting aggrescan3d job on: input.pdb with A chain(s) selected             (00:01:07)
[INFO]       runJob:   Creating pdb object from: input.pdb                                         (00:01:07)
[INFO]       FoldX:    Starting FoldX energy minimalization                                        (00:01:07)
[INFO]       CABS:     Running CABS flex simulation                                                (00:05:01)
[INFO]       Analysis: Starting Aggrescan3D on model_2.pdb                                         (01:29:35)
[INFO]       Analysis: Starting Aggrescan3D on model_5.pdb                                         (01:29:37)
[INFO]       Analysis: Starting Aggrescan3D on model_8.pdb                                         (01:29:41)
[INFO]       Analysis: Starting Aggrescan3D on model_11.pdb                                        (01:29:44)
[INFO]       Analysis: Starting Aggrescan3D on model_9.pdb                                         (01:29:47)
[INFO]       Analysis: Starting Aggrescan3D on model_4.pdb                                         (01:29:50)
[INFO]       Analysis: Starting Aggrescan3D on model_6.pdb                                         (01:29:53)
[INFO]       Analysis: Starting Aggrescan3D on model_10.pdb                                        (01:29:56)
[INFO]       Analysis: Starting Aggrescan3D on model_3.pdb                                         (01:29:59)
[INFO]       Analysis: Starting Aggrescan3D on model_7.pdb                                         (01:30:02)
[INFO]       Analysis: Starting Aggrescan3D on model_1.pdb                                         (01:30:05)
[INFO]       Analysis: Starting Aggrescan3D on model_0.pdb                                         (01:30:08)
[INFO]       Analysis: Starting Aggrescan3D on input.pdb                                           (01:30:11)
[WARNING]    CABS:     Pymol failed to launch (most likely not present on the system).Couldn't     
                       create a superimposed picture of CABS input and output                      (01:30:16)
[INFO]       Analysis: Starting Aggrescan3D on folded.pdb                                          (01:30:17)
[CRITICAL]   pyMol:    Pymol encountered an error: /bin/sh: pymol: command not found Movie         
                       creation failed.                                                            (01:30:17)
[INFO]       Main:     Simulation completed successfully.                                          (01:30:21)
Show buried residues

Minimal score value
-3.27
Maximal score value
1.9553
Average score
-0.4466
Total score value
-174.1869

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 -0.2412
2 D A -1.2190
3 D A -1.2975
4 D A 0.0000
5 H A -1.7739
6 D A -1.9074
7 S A -0.7940
8 Y A 0.4147
9 H A 0.0000
10 S A -0.9914
11 G A -1.2656
12 D A -1.7210
13 N A -1.5656
14 I A 0.3590
15 P A -0.5679
16 K A -1.5092
17 N A -1.5949
18 N A 0.0000
19 I A 0.1708
20 T A -0.1890
21 N A 0.0000
22 P A -0.2111
23 V A 0.1091
24 V A 0.5636
25 S A 0.0600
26 T A 0.1886
27 P A 0.0000
28 T A -0.0794
29 A A -0.2792
30 Y A -0.1464
31 N A -1.5276
32 Q A -1.2367
33 T A -1.4771
34 D A -1.8705
35 M A -0.9691
36 S A -1.0749
37 A A -0.8101
38 T A -1.2962
39 A A -1.5870
40 G A -1.7848
41 E A -1.9323
42 S A -0.4757
43 V A 0.5113
44 V A 0.0000
45 M A 0.0000
46 T A 0.0000
47 Y A 0.0000
48 K A 0.0000
49 M A 0.0000
50 L A 0.0000
51 G A 0.0000
52 I A 0.9567
53 N A -0.5581
54 N A -0.6497
55 K A -0.4580
56 E A 0.0000
57 V A 0.0000
58 Q A 0.0000
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 -1.0123
66 P A -1.5825
67 K A -2.2991
68 T A -0.7756
69 A A -0.6484
70 P A -0.6570
71 P A -0.3188
72 A A -0.9491
73 K A -1.4033
74 G A -0.5939
75 W A 0.0000
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 0.0000
83 G A 0.0000
84 T A -0.2256
85 T A -0.3108
86 G A -0.4403
87 V A 0.0000
88 A A -0.8111
89 D A -1.0823
90 I A 0.0000
91 C A 0.0000
92 A A 0.0000
93 P A 0.0000
94 S A 0.0000
95 R A -1.5433
96 S A -1.3113
97 Q A -1.2267
98 L A -0.4322
99 N A -0.5589
100 S A -0.2891
101 Y A 0.8525
102 I A 0.0000
103 K A -0.8964
104 A A -0.0925
105 M A 0.0000
106 I A 0.0000
107 E A -1.6790
108 G A 0.0000
109 L A 0.0000
110 L A 0.0000
111 T A -0.9044
112 A A 0.0521
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 0.0000
120 D A 0.0000
121 Y A 0.0000
122 E A 0.0000
123 G A 0.0000
124 L A 0.0000
125 G A -1.4892
126 E A -2.0766
127 P A -0.9590
128 A A 0.0000
129 N A -0.9676
130 N A -1.5350
131 E A -1.9780
132 L A -1.0215
133 H A -0.9180
134 P A 0.0000
135 F A 0.0000
136 L A 0.0000
137 N A 0.0000
138 V A 0.0000
139 K A -0.2077
140 S A 0.0000
141 E A 0.0000
142 A A 0.0000
143 F A 0.5034
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 -0.0442
151 A A 0.0000
152 A A 0.0000
153 R A -1.0158
154 N A -0.9372
155 Y A 0.5873
156 L A -0.1975
157 G A -1.0949
158 N A -2.2330
159 K A -2.3734
160 V A 0.0000
161 S A -1.7176
162 N A -1.3740
163 R A -1.2379
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 0.0000
172 G A 0.0000
173 G A 0.0000
174 H A 0.0000
175 A A 0.0000
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 -0.9735
182 Y A -0.7246
183 Q A 0.0000
184 S A -1.6674
185 R A -2.0917
186 A A -1.4302
187 Q A -1.6004
188 L A -0.9506
189 D A -1.5221
190 Y A 0.0000
191 K A -1.2115
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 0.0000
204 L A 0.5802
205 I A 0.0000
206 L A 0.0000
207 L A 0.4305
208 A A 0.8369
209 G A 0.0000
210 E A -0.1180
211 S A -0.0639
212 L A 1.5718
213 A A 0.0000
214 A A -0.8355
215 Q A -1.9048
216 Q A -2.2513
217 T A -1.1100
218 D A -1.4906
219 I A 0.7689
220 K A -1.0150
221 Q A 0.0000
222 K A 0.2583
223 I A 1.7395
224 E A 0.1534
225 T A 0.0000
226 L A 1.6981
227 A A 0.4680
228 S A 0.0000
229 L A 0.0000
230 D A -1.1212
231 T A -0.3089
232 F A 0.0000
233 T A 0.0000
234 A A 0.0000
235 L A -0.1228
236 I A 0.0000
237 T A 0.0000
238 A A -1.4896
239 G A -1.5485
240 L A 0.0000
241 R A -3.2700
242 N A -2.7869
243 P A -2.1256
244 N A -2.6363
245 P A -1.7413
246 S A -0.9349
247 L A -0.5847
248 Q A -1.8016
249 Y A 0.0000
250 S A -0.8596
251 Q A -0.9814
252 V A 0.0953
253 F A 0.6546
254 K A -1.3526
255 S A -1.2820
256 P A -1.5318
257 T A 0.0000
258 D A -2.1234
259 K A -2.6230
260 I A -1.2136
261 A A 0.0000
262 D A -2.7590
263 N A -2.2304
264 A A 0.0000
265 E A -2.3103
266 T A -1.4644
267 D A -1.3996
268 C A -0.2661
269 Y A -0.2562
270 P A -0.7347
271 S A -1.1915
272 L A -1.1970
273 E A -1.2732
274 Q A -2.1366
275 E A -2.3410
276 F A -0.8740
277 G A -1.2103
278 T A -1.5072
279 A A -1.0785
280 M A -1.1604
281 N A -1.9805
282 T A -1.8117
283 Y A 0.0000
284 A A -1.7757
285 E A -3.1378
286 D A -3.2120
287 N A -2.3011
288 A A -0.9153
289 D A -1.5292
290 D A 0.0000
291 I A 0.2939
292 T A -0.1742
293 N A 0.0000
294 Y A 0.1103
295 P A 0.0000
296 R A -0.3223
297 T A -0.3311
298 Q A 0.0000
299 S A -0.6142
300 N A -1.2791
301 F A 0.0000
302 M A -0.7113
303 T A -0.9122
304 L A 0.0000
305 S A -0.9713
306 P A -1.0076
307 V A 0.0000
308 K A -1.7103
309 K A -2.2021
310 F A -1.0234
311 L A 0.0000
312 D A -1.7397
313 T A -1.5827
314 D A 0.0000
315 S A -0.1354
316 Q A 0.0000
317 P A 0.0000
318 L A 0.1763
319 Q A -0.4010
320 V A 0.0000
321 K A -1.4800
322 I A 0.0000
323 S A -1.3333
324 T A 0.0000
325 P A -0.4861
326 I A 0.0000
327 I A 0.2831
328 I A 0.0000
329 Y A 0.0000
330 Q A -0.6809
331 G A 0.0000
332 A A -0.1821
333 M A 0.5304
334 D A 0.0000
335 T A -0.5029
336 T A 0.0000
337 V A 0.0000
338 P A -0.3678
339 K A -1.0888
340 V A 0.4950
341 A A 0.0000
342 T A 0.0000
343 D A -1.0047
344 T A -0.2737
345 L A 0.0000
346 L A 0.1675
347 S A -0.4883
348 G A 0.0000
349 D A 0.0000
350 A A -0.6539
351 A A -0.5555
352 K A -1.2446
353 N A -1.6878
354 S A -1.1596
355 P A -0.4424
356 I A 0.0000
357 T A 0.2829
358 Y A 0.4545
359 K A -0.8194
360 T A -0.8046
361 N A 0.0000
362 T A -0.1299
363 T A 0.0937
364 W A 0.3064
365 D A -0.2356
366 H A -0.1756
367 G A 0.1967
368 T A 0.4398
369 A A 0.0000
370 Y A 0.0000
371 V A 1.9550
372 L A 1.0002
373 N A 0.0000
374 I A 0.8953
375 P A 0.5699
376 N A 0.2671
377 I A 0.0000
378 L A 0.8854
379 I A 1.7231
380 D A 0.6864
381 V A 0.0000
382 Q A 0.6607
383 T A 0.7289
384 L A 0.9777
385 M A 0.7383
386 P A 0.9724
387 I A 1.9553
388 Q A 0.6737
389 L A 0.6690
390 E A -1.1070
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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, -0.4466 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_4 -0.4466 View CSV PDB
model_11 -0.4563 View CSV PDB
model_6 -0.4622 View CSV PDB
model_10 -0.4643 View CSV PDB
model_8 -0.4656 View CSV PDB
model_5 -0.4678 View CSV PDB
model_7 -0.4726 View CSV PDB
model_9 -0.4773 View CSV PDB
model_2 -0.4858 View CSV PDB
model_0 -0.4863 View CSV PDB
model_1 -0.4955 View CSV PDB
model_3 -0.5372 View CSV PDB
input -0.5491 View CSV PDB
 

Laboratory of Theory of Biopolymers 2018