Project name: Cnter

Status: done

Started: 2020-09-19 07:53:11
Settings
Chain sequence(s) B: GNEGGWHPPKPNPQSNNKGGATALVVDTQQNYNNKVSNFGTLNNASVSGSIKDASGNVGVNVAAGDNNQQANAAALASADASFVFGTATASTSVLQSGYGNTLNNYSNPNTASLSNSANNVSGNLGVNVAAGNFNQQKNDLAAAVSNGQYSTAGSAASQTSTGNTTVNSANYAYGGTYVSLKLNADGSYKGTSDQIGDVYLDTWEGQTHPGGSNTGHIDVDSQAQGAKDLNHDGGAFAFKEKGDVDLKGTVSGFIPAIVGFKTPVTNNASLSNSLQNVSGNVGVNIAAGGGNQQSNSLSIAAGCSSCPAGGESLGF
input PDB
Selected Chain(s) B
Distance of aggregation 5 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 B 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                                                (00:01:24)
[INFO]       Analysis: Starting Aggrescan3D on model_9.pdb                                         (00:40:45)
[INFO]       Analysis: Starting Aggrescan3D on model_0.pdb                                         (00:40:46)
[INFO]       Analysis: Starting Aggrescan3D on model_1.pdb                                         (00:40:48)
[INFO]       Analysis: Starting Aggrescan3D on model_11.pdb                                        (00:40:49)
[INFO]       Analysis: Starting Aggrescan3D on model_8.pdb                                         (00:40:50)
[INFO]       Analysis: Starting Aggrescan3D on model_4.pdb                                         (00:40:52)
[INFO]       Analysis: Starting Aggrescan3D on model_7.pdb                                         (00:40:53)
[INFO]       Analysis: Starting Aggrescan3D on model_2.pdb                                         (00:40:55)
[INFO]       Analysis: Starting Aggrescan3D on model_10.pdb                                        (00:40:56)
[INFO]       Analysis: Starting Aggrescan3D on model_5.pdb                                         (00:40:58)
[INFO]       Analysis: Starting Aggrescan3D on model_3.pdb                                         (00:40:59)
[INFO]       Analysis: Starting Aggrescan3D on model_6.pdb                                         (00:41:01)
[INFO]       Analysis: Starting Aggrescan3D on input.pdb                                           (00:41:02)
[WARNING]    CABS:     Pymol failed to launch (most likely not present on the system).Couldn't     
                       create a superimposed picture of CABS input and output                      (00:41:04)
[INFO]       Analysis: Starting Aggrescan3D on folded.pdb                                          (00:41:05)
[CRITICAL]   pyMol:    Pymol encountered an error: /bin/sh: pymol: command not found Movie         
                       creation failed.                                                            (00:41:05)
[INFO]       Main:     Simulation completed successfully.                                          (00:41:07)
Show buried residues

Minimal score value
-2.1509
Maximal score value
2.1513
Average score
-0.1408
Total score value
-44.5047

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 G B -0.7086
2 N B -1.7088
3 E B -2.1509
4 G B -0.8990
5 G B -0.3465
6 W B 0.8512
7 H B -0.6945
8 P B -0.2571
9 P B -0.5808
10 K B -1.7943
11 P B -0.6093
12 N B -0.3282
13 P B -0.3673
14 Q B -0.4554
15 S B -0.4659
16 N B -1.0754
17 N B -0.8168
18 K B -1.7844
19 G B -0.5000
20 G B -0.2244
21 A B -0.0350
22 T B -0.0179
23 A B 0.3058
24 L B 1.6005
25 V B 0.9174
26 V B 1.7718
27 D B 0.0759
28 T B 0.0000
29 Q B -0.1414
30 Q B -0.2086
31 N B -0.0744
32 Y B 0.9732
33 N B -1.2598
34 N B -1.8246
35 K B -1.9341
36 V B -0.0752
37 S B -0.0121
38 N B 0.0837
39 F B 1.8092
40 G B -0.1047
41 T B 0.0000
42 L B 1.5212
43 N B 0.0000
44 N B -0.4295
45 A B -0.0434
46 S B 0.0000
47 V B 0.6331
48 S B -0.1672
49 G B -0.4757
50 S B -0.1503
51 I B -0.1294
52 K B -2.0026
53 D B -2.1164
54 A B 0.0000
55 S B -0.2497
56 G B -0.3867
57 N B -0.8537
58 V B 0.0000
59 G B 0.0000
60 V B 0.2723
61 N B 0.0000
62 V B 0.6976
63 A B 0.0000
64 A B 0.0000
65 G B 0.0000
66 D B 0.0000
67 N B 0.0000
68 N B 0.0000
69 Q B 0.0000
70 Q B 0.0000
71 A B 0.0000
72 N B 0.0000
73 A B 0.0000
74 A B 0.0000
75 A B 0.0000
76 L B 0.3434
77 A B 0.0000
78 S B 0.0000
79 A B 0.0000
80 D B -0.8569
81 A B 0.0000
82 S B 0.0000
83 F B 2.0962
84 V B 1.9153
85 F B 1.1206
86 G B 0.0000
87 T B -0.1577
88 A B 0.0010
89 T B -0.0296
90 A B 0.0185
91 S B -0.0597
92 T B -0.0296
93 S B -0.0504
94 V B 0.0000
95 L B 0.9025
96 Q B 0.0298
97 S B -0.0139
98 G B 0.0059
99 Y B 0.8417
100 G B -0.1244
101 N B 0.0000
102 T B 0.0053
103 L B 0.1636
104 N B -1.2166
105 N B -0.1850
106 Y B 0.9445
107 S B -0.0764
108 N B -1.2888
109 P B -0.3772
110 N B -0.4059
111 T B -0.2846
112 A B -0.0338
113 S B -0.2092
114 L B 0.0000
115 S B -0.2129
116 N B 0.0000
117 S B -0.2116
118 A B -0.2826
119 N B -1.4102
120 N B -1.0133
121 V B 0.0000
122 S B -0.0074
123 G B -0.2981
124 N B -0.5925
125 L B 1.0267
126 G B 0.0515
127 V B 0.0000
128 N B 0.0000
129 V B 0.3095
130 A B 0.0000
131 A B 0.0000
132 G B 0.0000
133 N B 0.0000
134 F B 1.5495
135 N B -0.9267
136 Q B 0.0000
137 Q B -0.2982
138 K B 0.0000
139 N B -0.2269
140 D B 0.0000
141 L B 0.0000
142 A B 0.0044
143 A B 0.0000
144 A B 0.0066
145 V B 0.0000
146 S B -0.0762
147 N B 0.0000
148 G B -0.0572
149 Q B -1.0115
150 Y B 0.7541
151 S B 0.0000
152 T B 0.0000
153 A B 0.0000
154 G B 0.0000
155 S B 0.0000
156 A B -0.0010
157 A B 0.0000
158 S B 0.0000
159 Q B 0.0000
160 T B 0.0995
161 S B 0.0000
162 T B -0.1601
163 G B -0.4799
164 N B 0.0000
165 T B -0.0701
166 T B 0.0000
167 V B 1.6141
168 N B 0.0000
169 S B -0.0562
170 A B -0.2457
171 N B -1.1124
172 Y B 0.5064
173 A B 0.4338
174 Y B 1.2203
175 G B -0.1039
176 G B 0.0176
177 T B 0.1032
178 Y B 0.8185
179 V B 0.4601
180 S B 0.1360
181 L B 1.1879
182 K B -1.2239
183 L B 0.4433
184 N B -1.0761
185 A B -0.5734
186 D B -2.0098
187 G B -0.4723
188 S B -0.3445
189 Y B -0.1396
190 K B -1.8795
191 G B -0.5142
192 T B -0.2711
193 S B -0.4203
194 D B -1.9413
195 Q B -0.7425
196 I B 0.6585
197 G B -0.3489
198 D B -0.3671
199 V B 0.0000
200 Y B 1.2451
201 L B 0.3795
202 D B 0.0000
203 T B 0.0709
204 W B 0.1414
205 E B -1.4269
206 G B -0.7618
207 Q B -0.2320
208 T B -0.2597
209 H B -1.0044
210 P B -0.5067
211 G B -0.2700
212 G B -0.0653
213 S B 0.0000
214 N B -1.2730
215 T B 0.0000
216 G B -0.1365
217 H B -0.2202
218 I B -0.1606
219 D B -1.4154
220 V B 1.0937
221 D B -1.4493
222 S B 0.0000
223 Q B 0.0074
224 A B -0.3137
225 Q B -0.7217
226 G B -0.5745
227 A B -0.3479
228 K B -2.0054
229 D B -1.8256
230 L B 0.6291
231 N B -0.5022
232 H B -1.2024
233 D B -0.8890
234 G B -0.6273
235 G B -0.3091
236 A B 0.3861
237 F B 1.8818
238 A B 0.2651
239 F B 0.0937
240 K B -1.1468
241 E B -0.6087
242 K B -1.0564
243 G B -0.9833
244 D B -2.0601
245 V B 0.0000
246 D B -1.3687
247 L B 0.0000
248 K B -1.9787
249 G B -0.6354
250 T B -0.2436
251 V B 0.0000
252 S B -0.2637
253 G B 0.0000
254 F B 0.0000
255 I B 0.3133
256 P B 0.0000
257 A B 0.3940
258 I B 2.1513
259 V B 1.0969
260 G B 0.3919
261 F B 1.7443
262 K B -0.2917
263 T B -0.2235
264 P B 0.1119
265 V B 0.8872
266 T B 0.0995
267 N B 0.0000
268 N B -1.2811
269 A B 0.0000
270 S B 0.0000
271 L B 0.9801
272 S B -0.0085
273 N B 0.0000
274 S B -0.1525
275 L B 0.0000
276 Q B -1.2554
277 N B -0.6204
278 V B 0.0000
279 S B -0.2271
280 G B -0.1152
281 N B 0.0000
282 V B 0.0000
283 G B 0.0000
284 V B 0.0000
285 N B 0.0000
286 I B 0.0000
287 A B 0.0000
288 A B 0.0000
289 G B 0.0000
290 G B 0.0000
291 G B 0.0000
292 N B 0.0000
293 Q B 0.0000
294 Q B -1.2402
295 S B -0.4993
296 N B -0.3412
297 S B -0.1743
298 L B 0.4263
299 S B 0.0619
300 I B 0.0000
301 A B 0.0000
302 A B 0.0000
303 G B -0.4098
304 C B 0.2147
305 S B -0.1501
306 S B -0.1048
307 C B 0.1146
308 P B -0.2354
309 A B -0.0755
310 G B -0.5451
311 G B -0.9039
312 E B -1.9257
313 S B -0.1696
314 L B 1.4972
315 G B 0.4546
316 F B 1.8942
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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, -0.1408 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 -0.1408 View CSV PDB
model_7 -0.1623 View CSV PDB
model_11 -0.1627 View CSV PDB
model_5 -0.1709 View CSV PDB
model_8 -0.1717 View CSV PDB
model_2 -0.1765 View CSV PDB
model_10 -0.1778 View CSV PDB
model_6 -0.1813 View CSV PDB
model_9 -0.1849 View CSV PDB
model_4 -0.1872 View CSV PDB
model_1 -0.2021 View CSV PDB
model_0 -0.2089 View CSV PDB
input -0.2412 View CSV PDB
 

Laboratory of Theory of Biopolymers 2018