Project name: a279ab538d14f4c

Status: done

Started: 2023-09-27 20:54:44
Settings
Chain sequence(s) A: MTERRRDELSEEINNLREKVMKQSEENNNLQSQVQKLTEENTTLREQVEPTPEDEDDDIELRGAAAAAAPPPPIEEECPEDLPEKFDGNPDMLAPFMAQCQIFMEKSTRDFSVDRVRVCFVTSMMTGRAARWASAKLERSHYLMHNYPAFMMEMKHVFEDPQRREVAKRKIRRLRQGMGSVIDYSNAFQMIAQDLDWNEPALIDQYHEGLSDHIQEELSHLEVAKSLSALIGQCIHIERRLARAAAARKPRSPPRALVLPHIASHHQVDPTEPVGGARMRLTQEEKERRRKLNLCLYCGTGGHYADNCPAKASKSSPAGNSPAPL
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]                                                (00:00:01)
[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 A 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                                                (00:04:02)
[INFO]       Analysis: Starting Aggrescan3D on model_3.pdb                                         (00:42:58)
[INFO]       Analysis: Starting Aggrescan3D on model_11.pdb                                        (00:43:00)
[INFO]       Analysis: Starting Aggrescan3D on model_6.pdb                                         (00:43:02)
[INFO]       Analysis: Starting Aggrescan3D on model_1.pdb                                         (00:43:03)
[INFO]       Analysis: Starting Aggrescan3D on model_4.pdb                                         (00:43:05)
[INFO]       Analysis: Starting Aggrescan3D on model_7.pdb                                         (00:43:07)
[INFO]       Analysis: Starting Aggrescan3D on model_10.pdb                                        (00:43:09)
[INFO]       Analysis: Starting Aggrescan3D on model_9.pdb                                         (00:43:10)
[INFO]       Analysis: Starting Aggrescan3D on model_8.pdb                                         (00:43:12)
[INFO]       Analysis: Starting Aggrescan3D on model_0.pdb                                         (00:43:14)
[INFO]       Analysis: Starting Aggrescan3D on model_2.pdb                                         (00:43:15)
[INFO]       Analysis: Starting Aggrescan3D on model_5.pdb                                         (00:43:17)
[INFO]       Analysis: Starting Aggrescan3D on input.pdb                                           (00:43:19)
[WARNING]    CABS:     Pymol failed to launch (most likely not present on the system).Couldn't     
                       create a superimposed picture of CABS input and output                      (00:43:22)
[INFO]       Analysis: Starting Aggrescan3D on folded.pdb                                          (00:43:22)
[CRITICAL]   pyMol:    Pymol encountered an error: /bin/sh: pymol: command not found Movie         
                       creation failed.                                                            (00:43:22)
[INFO]       Main:     Simulation completed successfully.                                          (00:43:24)
Show buried residues

Minimal score value
-5.0042
Maximal score value
1.6208
Average score
-1.4405
Total score value
-468.1619

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 -0.9537
2 T A -2.0531
3 E A -3.8514
4 R A -4.5658
5 R A -4.9366
6 R A -4.9897
7 D A -4.5491
8 E A -4.7453
9 L A -2.6230
10 S A -2.4781
11 E A -3.7991
12 E A -2.9804
13 I A -0.7282
14 N A -2.8197
15 N A -2.7444
16 L A -1.1910
17 R A -2.9402
18 E A -3.5784
19 K A -3.2034
20 V A -1.7363
21 M A -2.2140
22 K A -3.9610
23 Q A -4.3022
24 S A -3.5016
25 E A -4.7380
26 E A -4.8519
27 N A -4.3692
28 N A -4.1314
29 N A -3.6997
30 L A -2.5413
31 Q A -3.0036
32 S A -2.1732
33 Q A -2.6381
34 V A -2.3183
35 Q A -2.9270
36 K A -3.5815
37 L A -2.5935
38 T A -2.3891
39 E A -3.4450
40 E A -3.1727
41 N A 0.0000
42 T A -1.7996
43 T A -1.3762
44 L A -0.3120
45 R A -1.9655
46 E A -2.6285
47 Q A -1.4754
48 V A -0.3006
49 E A -2.3304
50 P A -2.7767
51 T A -2.0149
52 P A -2.0903
53 E A -3.8125
54 D A -3.5882
55 E A -3.0418
56 D A -3.0917
57 D A 0.0000
58 D A -1.4198
59 I A -0.9368
60 E A -2.1467
61 L A 0.0000
62 R A -1.7721
63 G A -1.2718
64 A A -0.5204
65 A A 0.0000
66 A A -0.3395
67 A A -0.2490
68 A A 0.1465
69 A A 0.0719
70 P A 0.2396
71 P A 0.1250
72 P A 0.2154
73 P A 0.0000
74 I A 0.6705
75 E A -1.2259
76 E A -2.7858
77 E A -2.7662
78 C A 0.0000
79 P A -1.3362
80 E A -2.6268
81 D A -1.9752
82 L A -0.3762
83 P A -1.1757
84 E A -2.2136
85 K A -2.0048
86 F A 0.0000
87 D A -1.9658
88 G A -1.6104
89 N A -2.1505
90 P A -2.3449
91 D A -2.7082
92 M A 0.0000
93 L A 0.0000
94 A A -1.0189
95 P A -1.0598
96 F A 0.0000
97 M A -0.0995
98 A A 0.0184
99 Q A -0.6674
100 C A 0.0000
101 Q A -0.8134
102 I A -0.4567
103 F A 0.0000
104 M A 0.0000
105 E A -2.8734
106 K A -2.9577
107 S A -2.5812
108 T A -2.5356
109 R A -3.1029
110 D A -2.9885
111 F A -1.5747
112 S A -1.6131
113 V A 0.0000
114 D A -1.2854
115 R A 0.0000
116 V A 0.0000
117 R A -0.7977
118 V A 0.0000
119 C A 0.0000
120 F A 0.0000
121 V A 0.0000
122 T A -0.1484
123 S A -0.1174
124 M A 0.0000
125 M A 0.0000
126 T A -1.2514
127 G A -1.8107
128 R A -2.8181
129 A A 0.0000
130 A A -1.6830
131 R A -2.5223
132 W A -1.4118
133 A A 0.0000
134 S A -1.5167
135 A A -1.6994
136 K A -1.6714
137 L A -1.6284
138 E A -2.7144
139 R A -2.7419
140 S A -1.3079
141 H A -1.1898
142 Y A 0.0868
143 L A 0.0000
144 M A 0.0000
145 H A -0.6431
146 N A -1.2196
147 Y A 0.0000
148 P A -0.5154
149 A A -0.2021
150 F A 0.0000
151 M A -0.0876
152 M A 0.1697
153 E A -0.3470
154 M A 0.0000
155 K A -1.2560
156 H A -1.3110
157 V A -0.2681
158 F A 0.0000
159 E A -3.1648
160 D A -3.1037
161 P A -2.7402
162 Q A -3.1959
163 R A -3.9635
164 R A -4.1195
165 E A -4.0260
166 V A -3.3283
167 A A -3.5091
168 K A -4.7809
169 R A -4.8765
170 K A -4.6227
171 I A 0.0000
172 R A -5.0042
173 R A -4.8263
174 L A -3.8044
175 R A -3.7963
176 Q A -3.6049
177 G A -2.2431
178 M A 0.0000
179 G A -0.7980
180 S A 0.0920
181 V A 0.0000
182 I A 0.8326
183 D A -0.9447
184 Y A 0.0000
185 S A 0.0000
186 N A -1.1577
187 A A -1.0059
188 F A 0.0000
189 Q A -0.9360
190 M A -0.0998
191 I A 0.0000
192 A A 0.0000
193 Q A -1.4513
194 D A -1.9350
195 L A -2.1678
196 D A -2.3775
197 W A -1.1827
198 N A -1.7807
199 E A -1.8168
200 P A -1.4844
201 A A -1.4362
202 L A 0.0000
203 I A 0.0000
204 D A -2.7392
205 Q A -2.4593
206 Y A 0.0000
207 H A -3.2748
208 E A -3.9059
209 G A 0.0000
210 L A 0.0000
211 S A -2.8235
212 D A -3.9033
213 H A -3.2349
214 I A 0.0000
215 Q A 0.0000
216 E A -3.8867
217 E A -3.6321
218 L A 0.0000
219 S A -1.8362
220 H A -2.0133
221 L A -0.2377
222 E A -1.2894
223 V A 0.2161
224 A A 0.0000
225 K A -1.5449
226 S A -0.9197
227 L A 0.0000
228 S A -0.7209
229 A A -0.4038
230 L A 0.0000
231 I A -0.1931
232 G A -0.3801
233 Q A -1.8366
234 C A 0.0000
235 I A -0.2786
236 H A -1.6085
237 I A 0.0000
238 E A -1.4954
239 R A -2.8932
240 R A -2.8140
241 L A -0.7575
242 A A -1.7040
243 R A -2.8221
244 A A -1.6585
245 A A -1.5194
246 A A -1.9862
247 A A -1.8785
248 R A -2.9898
249 K A -2.9508
250 P A -2.4088
251 R A -2.8143
252 S A -2.2563
253 P A -1.9123
254 P A -1.7973
255 R A -1.3789
256 A A 0.1579
257 L A 1.6208
258 V A 1.2070
259 L A 1.0733
260 P A 0.2468
261 H A -0.0662
262 I A 1.5180
263 A A 0.5299
264 S A -0.1221
265 H A -0.3283
266 H A -0.5287
267 Q A 0.0000
268 V A 0.4604
269 D A -0.5920
270 P A 0.0000
271 T A 0.0000
272 E A 0.0000
273 P A -1.7513
274 V A 0.0000
275 G A -1.0770
276 G A -0.8343
277 A A 0.0000
278 R A -2.5364
279 M A 0.0000
280 R A -1.6495
281 L A 0.0000
282 T A 0.0000
283 Q A -2.9265
284 E A -3.0158
285 E A -2.6546
286 K A -2.7118
287 E A -3.3083
288 R A -3.2190
289 R A -2.1758
290 R A -2.7828
291 K A -2.5664
292 L A -0.2566
293 N A -0.7816
294 L A 0.3376
295 C A 0.0000
296 L A 1.1036
297 Y A 0.4505
298 C A 0.2380
299 G A 0.1155
300 T A 0.1793
301 G A 0.1428
302 G A -0.4989
303 H A -0.8373
304 Y A -0.0383
305 A A -0.6818
306 D A -2.0323
307 N A -1.5121
308 C A 0.0000
309 P A 0.0000
310 A A -1.8443
311 K A -2.2381
312 A A 0.0000
313 S A -1.6712
314 K A -2.3345
315 S A -1.0249
316 S A 0.0000
317 P A -0.7433
318 A A -0.5567
319 G A -0.9597
320 N A 0.0000
321 S A -0.8002
322 P A -0.3744
323 A A 0.1041
324 P A 0.1275
325 L A 0.8728
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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, -1.4405 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_0 -1.4405 View CSV PDB
model_6 -1.4447 View CSV PDB
model_1 -1.4756 View CSV PDB
model_5 -1.4803 View CSV PDB
model_7 -1.4947 View CSV PDB
model_3 -1.5006 View CSV PDB
input -1.5031 View CSV PDB
model_2 -1.5139 View CSV PDB
model_4 -1.5496 View CSV PDB
model_8 -1.5967 View CSV PDB
model_11 -1.6009 View CSV PDB
model_10 -1.6616 View CSV PDB
model_9 -1.6889 View CSV PDB
 

Laboratory of Theory of Biopolymers 2018