Project name: 647a72076e40ff0

Status: done

Started: 2020-11-19 00:57:12
Settings
Chain sequence(s) X: LDFLPWIGNDKAFSNSHTPSTSLSSSTPLPTFSNINVGVKSMITQHLNKENTRWVFIPNSSPDIWTGAGYRKQGNNQNNGIPLTSVKPSNNSPSFNPSSAENQVTPAGGSSKKTTYDNLPNSISPTSDWINALTFTNKNNPQRNQLLLRALLGTIPVLINKSGEGGEEFNHTSEQKWDKTETKDGNLPGFGEVNGLYNAALLYTYGFFGTNTNNSDPKIGFKADSSSSSSTLVGHHHHH
input PDB
Selected Chain(s) X
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]                                                (00:01:04)
[WARNING]    runJob:   Working directory already exists (possibly overwriting previous results -ow 
                       to prevent this behavior)                                                   (00:01:04)
[INFO]       runJob:   Starting aggrescan3d job on: input.pdb with X chain(s) selected             (00:01:04)
[INFO]       runJob:   Creating pdb object from: input.pdb                                         (00:01:04)
[INFO]       FoldX:    Starting FoldX energy minimalization                                        (00:01:04)
[INFO]       CABS:     Running CABS flex simulation                                                (00:03:49)
[INFO]       Analysis: Starting Aggrescan3D on model_0.pdb                                         (00:49:48)
[INFO]       Analysis: Starting Aggrescan3D on model_2.pdb                                         (00:49:49)
[INFO]       Analysis: Starting Aggrescan3D on model_4.pdb                                         (00:49:50)
[INFO]       Analysis: Starting Aggrescan3D on model_1.pdb                                         (00:49:51)
[INFO]       Analysis: Starting Aggrescan3D on model_8.pdb                                         (00:49:52)
[INFO]       Analysis: Starting Aggrescan3D on model_7.pdb                                         (00:49:53)
[INFO]       Analysis: Starting Aggrescan3D on model_6.pdb                                         (00:49:55)
[INFO]       Analysis: Starting Aggrescan3D on model_10.pdb                                        (00:49:56)
[INFO]       Analysis: Starting Aggrescan3D on model_5.pdb                                         (00:49:57)
[INFO]       Analysis: Starting Aggrescan3D on model_3.pdb                                         (00:49:58)
[INFO]       Analysis: Starting Aggrescan3D on model_11.pdb                                        (00:50:00)
[INFO]       Analysis: Starting Aggrescan3D on model_9.pdb                                         (00:50:01)
[INFO]       Analysis: Starting Aggrescan3D on input.pdb                                           (00:50:02)
[WARNING]    CABS:     Pymol failed to launch (most likely not present on the system).Couldn't     
                       create a superimposed picture of CABS input and output                      (00:50:04)
[INFO]       Analysis: Starting Aggrescan3D on folded.pdb                                          (00:50:04)
[CRITICAL]   pyMol:    Pymol encountered an error: /bin/sh: pymol: command not found Movie         
                       creation failed.                                                            (00:50:04)
[INFO]       Main:     Simulation completed successfully.                                          (00:50:06)
Show buried residues

Minimal score value
-3.4722
Maximal score value
2.8536
Average score
-0.5442
Total score value
-130.0583

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
120 L X 1.2869
121 D X 0.1125
122 F X 1.4021
123 L X 1.1162
124 P X -0.1522
125 W X 0.0000
126 I X 0.0362
127 G X 0.0000
128 N X -1.7191
129 D X -2.6033
130 K X -1.8544
131 A X -0.7134
132 F X 0.0000
133 S X -0.0115
134 N X -0.0170
135 S X -0.2999
136 H X -0.8571
137 T X -0.4355
138 P X -0.5385
139 S X -0.4162
140 T X 0.0000
141 S X -0.0296
142 L X 0.2066
143 S X -0.4611
144 S X -1.0218
145 S X -1.0018
146 T X -0.5110
147 P X 0.1857
148 L X 1.2429
149 P X 0.0000
150 T X 0.0000
151 F X 0.4338
152 S X 0.0000
153 N X -0.7933
154 I X -0.2515
155 N X 0.0000
156 V X 0.0000
157 G X 0.0000
158 V X 0.0000
159 K X -0.0132
160 S X 0.0000
161 M X 0.2113
162 I X 0.0000
163 T X -0.6131
164 Q X -0.8517
165 H X 0.0000
166 L X 0.0000
167 N X -1.8666
168 K X 0.0000
169 E X -3.4722
170 N X -2.7609
171 T X 0.0000
172 R X -2.2045
173 W X -0.2274
174 V X 0.0000
175 F X 1.6906
176 I X 1.2910
177 P X 0.4915
178 N X 0.0365
179 S X -0.3387
180 S X -0.3016
181 P X -0.0361
182 D X 0.0000
183 I X 0.0000
184 W X 0.2163
185 T X 0.0000
186 G X 0.0000
187 A X 0.0000
188 G X 0.0000
189 Y X 0.0000
190 R X -1.2938
191 K X -1.1550
192 Q X -1.0885
193 G X -0.9259
194 N X -1.0744
195 N X -1.4634
196 Q X -1.9265
197 N X -1.9430
198 N X -1.3295
199 G X 0.0000
200 I X 0.0000
201 P X 0.0000
202 L X -0.0833
203 T X -0.1454
204 S X -0.3190
205 V X -0.0058
206 K X -1.2058
207 P X -0.8167
208 S X -0.9067
209 N X 0.0000
210 N X 0.0000
211 S X 0.0000
212 P X 0.0000
213 S X -0.1576
214 F X 0.5498
215 N X -0.8023
216 P X -0.7894
217 S X -0.6928
218 S X -1.0397
219 A X -1.1843
220 E X -2.7335
221 N X -2.1502
222 Q X -2.4775
223 V X 0.0000
224 T X -1.2716
225 P X -0.8457
226 A X -0.4606
227 G X -1.0418
228 G X -1.0506
229 S X -1.2093
230 S X -1.8727
231 K X -2.5957
232 K X -2.9801
233 T X 0.0000
234 T X -2.8751
235 Y X 0.0000
236 D X -1.7548
237 N X 0.0000
238 L X -0.3999
239 P X 0.0000
240 N X 0.0000
241 S X -0.3323
242 I X 0.0000
243 S X -0.7088
244 P X 0.0000
245 T X 0.0000
246 S X 0.0000
247 D X 0.0000
248 W X 0.0000
249 I X 0.4867
250 N X -0.2736
251 A X 0.5182
252 L X 0.8137
253 T X 0.0000
254 F X 0.0000
255 T X -0.8292
256 N X -1.4269
257 K X -1.7814
258 N X -2.1976
259 N X -2.4363
260 P X -1.8588
261 Q X -1.9727
262 R X 0.0000
263 N X -1.5536
264 Q X -1.0820
265 L X 0.0000
266 L X 1.2827
267 L X 1.7772
268 R X 0.8422
269 A X 0.0000
270 L X 2.8536
271 L X 2.4612
272 G X 0.8416
273 T X 0.0822
274 I X 0.0000
275 P X 0.0000
276 V X 0.0000
277 L X 0.0000
278 I X 0.0000
279 N X 0.0000
280 K X -2.8445
281 S X 0.0000
282 G X -2.8416
283 E X -3.1786
284 G X -2.3973
285 G X -2.7909
286 E X -3.3761
287 E X -3.2537
288 F X -1.1305
289 N X -0.3703
290 H X -0.3739
291 T X -0.3574
292 S X -0.8778
293 E X 0.0000
294 Q X -1.9791
295 K X 0.0000
296 W X 0.0000
297 D X -2.9687
298 K X -3.0841
299 T X 0.0000
300 E X -1.9922
301 T X 0.0000
302 K X -1.9961
303 D X -1.8865
304 G X 0.0000
305 N X -1.1147
306 L X 0.0000
307 P X -0.3561
308 G X -0.5326
309 F X -0.1842
310 G X -0.7649
311 E X -1.3049
312 V X 0.0000
313 N X -1.4931
314 G X 0.0000
315 L X 0.0000
316 Y X 0.0000
317 N X 0.0000
318 A X 0.2848
319 A X 0.6724
320 L X 0.0000
321 L X 0.0000
322 Y X 1.3841
323 T X 0.0000
324 Y X 0.0000
325 G X -0.1447
326 F X 0.0000
327 F X 1.3784
328 G X 0.1157
329 T X -0.5739
330 N X -1.7122
331 T X -1.4282
332 N X -2.0815
333 N X -2.0451
334 S X -1.9245
335 D X 0.0000
336 P X -1.1785
337 K X -0.8318
338 I X -0.1129
339 G X 0.0000
340 F X 0.0000
341 K X 0.0000
342 A X 0.0000
343 D X -1.0246
344 S X -0.8424
345 S X -0.8885
346 S X -1.4000
347 S X -1.1007
348 S X -0.6171
349 S X -0.1675
350 T X 0.3928
351 L X 1.4361
352 V X 0.6968
353 G X -0.1506
354 H X -1.0428
355 H X -1.3185
356 H X -1.9572
357 H X -1.9274
358 H X -2.0729
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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, -0.5442 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_10 -0.5442 View CSV PDB
model_2 -0.5799 View CSV PDB
model_3 -0.613 View CSV PDB
model_11 -0.6468 View CSV PDB
model_1 -0.6496 View CSV PDB
model_4 -0.6546 View CSV PDB
input -0.6552 View CSV PDB
model_0 -0.6721 View CSV PDB
model_8 -0.6724 View CSV PDB
model_9 -0.7207 View CSV PDB
model_6 -0.7339 View CSV PDB
model_7 -0.7369 View CSV PDB
model_5 -0.7394 View CSV PDB
 

Laboratory of Theory of Biopolymers 2018