Project name: Mod_5281632

Status: done

Started: 2020-11-17 17:59:54
Settings
Chain sequence(s) X: STFDQFLDFLPWIGNGKPFSNSPSPSTSASSSTPLPTFSNINVGVKSMITQHLNKENTRWVFIPNFSPDIWTGAGYRVQSANQKNGIPFEQVKPSNNSTPFDPNSDDNKVTPSGGSSKPTTYPALPNSISPTSDWINALTFTNKNNPQRNQLLLRSLLGTIPVLINKSGDSNDQFNKDSEQKWDKTETNEGNLPGFGEVNGLYNAALLHTYGFFGTNTNSTDPKIGFKADSSSSSSSTLV
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]                                                (00:00:01)
[WARNING]    runJob:   Working directory already exists (possibly overwriting previous results -ow 
                       to prevent this behavior)                                                   (00:00:01)
[INFO]       runJob:   Starting aggrescan3d job on: input.pdb with X chain(s) selected             (00:00:01)
[INFO]       runJob:   Creating pdb object from: input.pdb                                         (00:00:01)
[INFO]       FoldX:    Starting FoldX energy minimalization                                        (00:00:01)
[INFO]       CABS:     Running CABS flex simulation                                                (00:03:17)
[INFO]       Analysis: Starting Aggrescan3D on model_4.pdb                                         (01:08:43)
[INFO]       Analysis: Starting Aggrescan3D on model_9.pdb                                         (01:08:45)
[INFO]       Analysis: Starting Aggrescan3D on model_10.pdb                                        (01:08:47)
[INFO]       Analysis: Starting Aggrescan3D on model_8.pdb                                         (01:08:49)
[INFO]       Analysis: Starting Aggrescan3D on model_3.pdb                                         (01:08:51)
[INFO]       Analysis: Starting Aggrescan3D on model_7.pdb                                         (01:08:53)
[INFO]       Analysis: Starting Aggrescan3D on model_6.pdb                                         (01:08:54)
[INFO]       Analysis: Starting Aggrescan3D on model_5.pdb                                         (01:08:56)
[INFO]       Analysis: Starting Aggrescan3D on model_2.pdb                                         (01:08:58)
[INFO]       Analysis: Starting Aggrescan3D on model_0.pdb                                         (01:09:00)
[INFO]       Analysis: Starting Aggrescan3D on model_11.pdb                                        (01:09:02)
[INFO]       Analysis: Starting Aggrescan3D on model_1.pdb                                         (01:09:04)
[INFO]       Analysis: Starting Aggrescan3D on input.pdb                                           (01:09:06)
[WARNING]    CABS:     Pymol failed to launch (most likely not present on the system).Couldn't     
                       create a superimposed picture of CABS input and output                      (01:09:08)
[INFO]       Analysis: Starting Aggrescan3D on folded.pdb                                          (01:09:09)
[CRITICAL]   pyMol:    Pymol encountered an error: /bin/sh: pymol: command not found Movie         
                       creation failed.                                                            (01:09:09)
[INFO]       Main:     Simulation completed successfully.                                          (01:09:12)
Show buried residues

Minimal score value
-3.6935
Maximal score value
2.6181
Average score
-0.4148
Total score value
-99.5467

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
122 S X 0.6696
123 T X 0.9317
124 F X 1.6609
125 D X 0.0000
126 Q X 0.7548
127 F X 2.4251
128 L X 0.0000
129 D X 0.0000
130 F X 2.1415
131 L X 0.0000
132 P X 0.9995
133 W X 0.0000
134 I X 1.9099
135 G X 0.5748
136 N X 0.0927
137 G X -0.3430
138 K X -0.6096
139 P X -0.1261
140 F X 0.0000
141 S X -0.7537
142 N X -1.1247
143 S X -0.7625
144 P X -0.5375
145 S X -0.5057
146 P X -0.6608
147 S X -0.6045
148 T X -0.5366
149 S X -0.7001
150 A X -0.4989
151 S X -0.7153
152 S X -1.0049
153 S X 0.0000
154 T X 0.0000
155 P X -0.6632
156 L X 0.0000
157 P X 0.0000
158 T X 0.0000
159 F X 0.0000
160 S X 0.0000
161 N X 0.0000
162 I X 1.5442
163 N X 0.1003
164 V X 0.0000
165 G X -0.0525
166 V X 0.0000
167 K X -0.9453
168 S X 0.0000
169 M X -0.1302
170 I X 0.0000
171 T X -0.1531
172 Q X -0.8035
173 H X 0.0000
174 L X 0.0000
175 N X 0.0000
176 K X -2.4145
177 E X -2.9958
178 N X -2.8856
179 T X -1.6522
180 R X -1.2992
181 W X -0.1017
182 V X 0.0000
183 F X 1.8819
184 I X 1.4663
185 P X 0.2075
186 N X -0.3533
187 F X 0.9724
188 S X 0.3252
189 P X 0.4873
190 D X -0.2532
191 I X 0.0000
192 W X 0.5825
193 T X 0.0000
194 G X 0.0000
195 A X 0.0000
196 G X 0.0000
197 Y X 0.0000
198 R X -1.3588
199 V X 0.0000
200 Q X -1.6954
201 S X 0.0000
202 A X -1.2973
203 N X -1.9538
204 Q X -2.0615
205 K X -2.1607
206 N X 0.0000
207 G X -0.8486
208 I X 0.0000
209 P X -0.4790
210 F X -0.3142
211 E X -1.3714
212 Q X -0.2318
213 V X 1.0615
214 K X -0.0609
215 P X -0.1758
216 S X -0.5261
217 N X -0.6925
218 N X 0.0000
219 S X -0.4500
220 T X 0.0000
221 P X -0.9814
222 F X 0.0000
223 D X -1.6212
224 P X 0.0000
225 N X -2.2923
226 S X -1.7735
227 D X -3.0468
228 D X -3.6935
229 N X -3.2645
230 K X -2.8324
231 V X -1.4849
232 T X -0.5737
233 P X -0.9479
234 S X -0.7927
235 G X -0.9103
236 G X -0.9447
237 S X -0.8868
238 S X -1.0638
239 K X -1.2080
240 P X -1.8304
241 T X 0.0000
242 T X 0.0000
243 Y X -0.6114
244 P X -0.6860
245 A X -0.5349
246 L X 0.0000
247 P X 0.0000
248 N X 0.0000
249 S X 0.0000
250 I X 0.0000
251 S X 0.0000
252 P X 0.0000
253 T X 0.1864
254 S X 0.0000
255 D X -1.0403
256 W X 0.0000
257 I X 0.9770
258 N X 0.3140
259 A X 0.9650
260 L X 1.4573
261 T X 0.0879
262 F X 0.0000
263 T X -0.8480
264 N X 0.0000
265 K X -2.1726
266 N X 0.0000
267 N X -1.3095
268 P X -1.4178
269 Q X -1.4457
270 R X 0.0000
271 N X -0.8362
272 Q X -0.3883
273 L X 0.0000
274 L X 1.4744
275 L X 1.4536
276 R X 1.0181
277 S X 0.0000
278 L X 2.6181
279 L X 2.4392
280 G X 0.9139
281 T X 0.7267
282 I X 0.0000
283 P X 0.0000
284 V X 0.0000
285 L X 0.0000
286 I X 0.0000
287 N X 0.0000
288 K X -1.5226
289 S X -1.9114
290 G X -1.6180
291 D X -1.7734
292 S X -1.5342
293 N X -2.0251
294 D X -2.6385
295 Q X -1.9585
296 F X -1.4855
297 N X -1.8637
298 K X -2.5715
299 D X -2.3963
300 S X 0.0000
301 E X -1.8721
302 Q X 0.0000
303 K X -1.3724
304 W X 0.0000
305 D X -1.0536
306 K X -1.2993
307 T X 0.0000
308 E X -1.3703
309 T X -1.0361
310 N X -1.4245
311 E X -1.4615
312 G X 0.0000
313 N X 0.0000
314 L X 0.0000
315 P X -0.4771
316 G X -0.7130
317 F X -0.2912
318 G X -1.3263
319 E X -2.2925
320 V X 0.0000
321 N X -1.5475
322 G X 0.0000
323 L X 0.0000
324 Y X 0.0000
325 N X 0.0000
326 A X 0.0000
327 A X 0.0000
328 L X 0.0000
329 L X 0.0000
330 H X -0.7858
331 T X 0.0000
332 Y X 0.0194
333 G X -0.0174
334 F X 0.6058
335 F X 0.0000
336 G X -1.3116
337 T X 0.0000
338 N X -1.8950
339 T X -1.1861
340 N X -1.4819
341 S X -1.2075
342 T X -1.4877
343 D X -2.1695
344 P X 0.0000
345 K X -1.9310
346 I X 0.0000
347 G X 0.0000
348 F X 0.0000
349 K X 0.0000
350 A X 0.0000
351 D X 0.0000
352 S X -0.5488
353 S X -0.6451
354 S X -0.6120
355 S X -0.5528
356 S X -0.8216
357 S X -0.8775
358 S X -0.0838
359 T X 0.6649
360 L X 1.7301
361 V X 1.7676
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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, -0.4148 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_3 -0.4148 View CSV PDB
model_9 -0.4346 View CSV PDB
model_10 -0.4661 View CSV PDB
model_6 -0.4764 View CSV PDB
input -0.4816 View CSV PDB
model_11 -0.4952 View CSV PDB
model_2 -0.5048 View CSV PDB
model_8 -0.5246 View CSV PDB
model_7 -0.5256 View CSV PDB
model_5 -0.5377 View CSV PDB
model_4 -0.5628 View CSV PDB
model_0 -0.5653 View CSV PDB
model_1 -0.6033 View CSV PDB
 

Laboratory of Theory of Biopolymers 2018