Project name: a8a04be789cf478 [mutate: LP139A]

Status: done

Started: 2025-05-12 04:09:03
Chain sequence(s) A: MAALRQPQVAELLAEARRAFREEFGAEPELAVSAPGRVNLIGEHTDYNQGLVLPMALELMTVLVGSPRKDGLVSLLTTSEGADEPQRLQFPLPTAQRSLEPGTPRWANYVKGVIQYYPAAPLPGFSAVVVSSVPLGGGLSSSASLEVATYTFLQQLCPDSGTIAARAQVCQQAEHSFAGMPCGIMDQFISLMGQKGHALLIDCRSLETSLVPLSDPKLAVLITNSNVRHSLASSEYPVRRRQCEEVARALGKESLREVQLEELEAARDLVSKEGFRRARHVVGEIRRTAQAAAALRRGDYRAFGRLMVESHRSLRDDYEVSCPELDQLVEAALAVPGVYGSRMTGGGFGGCTVTLLEASAAPHAMRHIQEHYGGTATFYLSQAADGAKVLCL
input PDB
Selected Chain(s) A
Distance of aggregation 10 Å
FoldX usage Yes
pH calculations No
alphaCutter usage No
Dynamic mode Yes
Automated mutations No
Mutated residues LP139A
Energy difference between WT (input) and mutated protein (by FoldX) 0.837471 kcal/mol
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 minimization                                          (00:00:01)
[INFO]       FoldX:    Building mutant model                                                       (00:10:53)
[INFO]       CABS:     Running CABS flex simulation                                                (00:11:01)
[INFO]       Analysis: Starting Aggrescan4D on model_8.pdb                                         (01:35:59)
[INFO]       Analysis: Starting Aggrescan4D on model_6.pdb                                         (01:36:02)
[INFO]       Analysis: Starting Aggrescan4D on model_11.pdb                                        (01:36:05)
[INFO]       Analysis: Starting Aggrescan4D on model_7.pdb                                         (01:36:08)
[INFO]       Analysis: Starting Aggrescan4D on model_3.pdb                                         (01:36:11)
[INFO]       Analysis: Starting Aggrescan4D on model_5.pdb                                         (01:36:14)
[INFO]       Analysis: Starting Aggrescan4D on model_1.pdb                                         (01:36:16)
[INFO]       Analysis: Starting Aggrescan4D on model_0.pdb                                         (01:36:18)
[INFO]       Analysis: Starting Aggrescan4D on model_2.pdb                                         (01:36:21)
[INFO]       Analysis: Starting Aggrescan4D on model_4.pdb                                         (01:36:24)
[INFO]       Analysis: Starting Aggrescan4D on model_10.pdb                                        (01:36:26)
[INFO]       Analysis: Starting Aggrescan4D on model_9.pdb                                         (01:36:29)
[INFO]       Analysis: Starting Aggrescan4D on input.pdb                                           (01:36:31)
[INFO]       Analysis: Starting Aggrescan4D on folded.pdb                                          (01:36:39)
[INFO]       Main:     Simulation completed successfully.                                          (01:36:41)
Show buried residues

Minimal score value
-3.8741
Maximal score value
2.3028
Average score
-0.6478
Total score value
-253.924

The table below lists A4D score for protein residues. Residues with A4D score > 0.0000 are marked by yellow rows.

residue index residue name chain Aggrescan4D score mutation
1 M A 1.1290
2 A A 0.5958
3 A A 0.4142
4 L A 0.1309
5 R A -1.1023
6 Q A -1.3191
7 P A -1.3460
8 Q A -1.5781
9 V A -0.5428
10 A A -0.9847
11 E A -2.2277
12 L A -1.2952
13 L A -1.1814
14 A A -1.8399
15 E A -2.7535
16 A A 0.0000
17 R A -2.7867
18 R A -3.8035
19 A A -2.6278
20 F A 0.0000
21 R A -3.3751
22 E A -3.5082
23 E A -2.3326
24 F A 0.1904
25 G A -1.1080
26 A A -0.9844
27 E A -1.6590
28 P A -0.3913
29 E A 0.0000
30 L A 1.0741
31 A A 0.0000
32 V A 0.0000
33 S A 0.0000
34 A A 0.0000
35 P A 0.0000
36 G A 0.0000
37 R A 0.0000
38 V A 0.0000
39 N A 0.0000
40 L A 0.0000
41 I A 0.0000
42 G A 0.0000
43 E A 0.0000
44 H A 0.0000
45 T A 0.0000
46 D A 0.0000
47 Y A -0.1955
48 N A 0.0000
49 Q A -0.8524
50 G A 0.0000
51 L A 0.0000
52 V A 0.0000
53 L A 0.0000
54 P A 0.0000
55 M A 0.0000
56 A A 0.0000
57 L A 0.0000
58 E A -0.9654
59 L A 0.0000
60 M A 0.0000
61 T A 0.0000
62 V A 0.0000
63 L A 0.0000
64 V A 0.0000
65 G A 0.0000
66 S A 0.0000
67 P A -1.2955
68 R A -1.8365
69 K A -2.5531
70 D A -2.0007
71 G A -1.5617
72 L A 0.0000
73 V A 0.0000
74 S A -0.6337
75 L A 0.0000
76 L A -0.4449
77 T A 0.0000
78 T A -1.0898
79 S A 0.0000
80 E A -1.2796
81 G A -0.5692
82 A A -1.1915
83 D A -2.5014
84 E A -2.2480
85 P A -1.5708
86 Q A 0.0000
87 R A -2.2218
88 L A 0.0000
89 Q A -1.4359
90 F A 0.0000
91 P A 0.0000
92 L A 0.0000
93 P A -0.4385
94 T A -0.4457
95 A A -0.6857
96 Q A -1.5648
97 R A -1.4444
98 S A -0.9611
99 L A -0.7135
100 E A -2.1171
101 P A -1.8168
102 G A -1.5940
103 T A -1.2322
104 P A -0.9744
105 R A -0.8643
106 W A 0.0000
107 A A 0.0000
108 N A -1.2557
109 Y A 0.0000
110 V A 0.0000
111 K A -0.6956
112 G A -0.4168
113 V A 0.0000
114 I A 0.0000
115 Q A 0.0974
116 Y A 0.9078
117 Y A 0.0000
118 P A -0.0202
119 A A -0.1026
120 A A -0.1362
121 P A -0.3208
122 L A 0.0000
123 P A -0.9741
124 G A 0.0000
125 F A 0.0000
126 S A -0.3176
127 A A 0.0000
128 V A 0.0000
129 V A 0.0000
130 V A 0.0000
131 S A 0.0000
132 S A 0.0000
133 V A 0.0000
134 P A 0.0000
135 L A 1.4826
136 G A 0.9453
137 G A 0.7002
138 G A 0.0000
139 P A 0.0000 mutated: LP139A
140 S A 0.0000
141 S A -0.1365
142 S A -0.0896
143 A A 0.0000
144 S A 0.0000
145 L A 0.0000
146 E A 0.0000
147 V A 0.0000
148 A A 0.0000
149 T A 0.0000
150 Y A 0.0000
151 T A 0.0000
152 F A 0.0000
153 L A 0.0000
154 Q A 0.0000
155 Q A -0.6225
156 L A -0.4274
157 C A 0.0000
158 P A -0.7889
159 D A -0.8745
160 S A -0.6943
161 G A -0.5524
162 T A 0.1019
163 I A 0.8231
164 A A 0.1084
165 A A 0.1237
166 R A 0.0000
167 A A 0.0000
168 Q A -0.5158
169 V A 0.0000
170 C A 0.0000
171 Q A 0.0000
172 Q A -0.9426
173 A A 0.0000
174 E A 0.0000
175 H A -0.8438
176 S A -0.7407
177 F A -0.4860
178 A A -0.4052
179 G A -0.1133
180 M A 0.0000
181 P A 0.0000
182 C A 0.0000
183 G A 0.0000
184 I A 0.0000
185 M A 0.0000
186 D A 0.0000
187 Q A 0.0000
188 F A 0.0000
189 I A 0.0000
190 S A 0.0000
191 L A 0.0000
192 M A -0.2556
193 G A -0.7027
194 Q A 0.0000
195 K A -1.8226
196 G A -1.2003
197 H A 0.0000
198 A A 0.0000
199 L A 0.0000
200 L A 0.2391
201 I A 0.0000
202 D A -1.0688
203 C A 0.0000
204 R A -1.4561
205 S A -1.1623
206 L A -0.9749
207 E A -1.6908
208 T A -0.4203
209 S A 0.3297
210 L A 0.8130
211 V A 0.0000
212 P A -1.2199
213 L A 0.0000
214 S A -0.9635
215 D A 0.0000
216 P A -1.4266
217 K A -2.2122
218 L A -1.4698
219 A A 0.0000
220 V A 0.0000
221 L A 0.0000
222 I A 0.0000
223 T A 0.0000
224 N A 0.0000
225 S A 0.0000
226 N A 0.1599
227 V A 1.2953
228 R A -0.0390
229 H A -0.1844
230 S A 0.3163
231 L A 1.1255
232 A A 0.1305
233 S A 0.0000
234 S A 0.4499
235 E A 0.1311
236 Y A 0.0000
237 P A 0.0191
238 V A 0.6711
239 R A -0.7438
240 R A 0.0000
241 R A -1.7323
242 Q A -1.9908
243 C A 0.0000
244 E A -2.3146
245 E A -2.4617
246 V A 0.0000
247 A A 0.0000
248 R A -3.3013
249 A A -1.8950
250 L A -2.3758
251 G A -2.2648
252 K A -3.5477
253 E A -3.8741
254 S A -2.4839
255 L A 0.0000
256 R A -2.0791
257 E A -2.6310
258 V A 0.0000
259 Q A -2.3583
260 L A -1.8673
261 E A -3.0895
262 E A -2.7064
263 L A 0.0000
264 E A -3.6309
265 A A -2.0534
266 A A -1.9723
267 R A -3.4736
268 D A -2.5240
269 L A -0.5812
270 V A 0.0000
271 S A -2.1176
272 K A -3.4261
273 E A -2.8270
274 G A 0.0000
275 F A -2.4154
276 R A -2.6765
277 R A 0.0000
278 A A 0.0000
279 R A -1.8854
280 H A 0.0000
281 V A 0.0000
282 V A 0.0000
283 G A 0.0000
284 E A 0.0000
285 I A 0.0000
286 R A -2.4718
287 R A -1.6862
288 T A 0.0000
289 A A -1.0351
290 Q A -1.4256
291 A A 0.0000
292 A A 0.0000
293 A A -1.6677
294 A A -1.9514
295 L A 0.0000
296 R A -2.8926
297 R A -3.2222
298 G A -2.5340
299 D A -2.4378
300 Y A -2.3742
301 R A -2.7539
302 A A -1.9387
303 F A 0.0000
304 G A 0.0000
305 R A -2.1801
306 L A 0.0000
307 M A 0.0000
308 V A -0.9076
309 E A -1.6509
310 S A 0.0000
311 H A 0.0000
312 R A -2.8844
313 S A -2.4240
314 L A 0.0000
315 R A -3.2360
316 D A -3.4418
317 D A -2.7903
318 Y A 0.0000
319 E A -1.7736
320 V A -0.5933
321 S A -0.3690
322 C A -0.6198
323 P A -0.8744
324 E A -1.4018
325 L A 0.0000
326 D A -1.7670
327 Q A -1.5735
328 L A 0.0000
329 V A 0.0000
330 E A -2.2125
331 A A -1.6998
332 A A 0.0000
333 L A -0.2978
334 A A -0.3899
335 V A 0.0000
336 P A -0.3864
337 G A -0.7554
338 V A -0.3278
339 Y A 0.0000
340 G A 0.0000
341 S A 0.0000
342 R A 0.0000
343 M A 0.0000
344 T A 0.0000
345 G A -0.2409
346 G A 0.0000
347 G A 0.0000
348 F A 0.0000
349 G A 0.0000
350 G A 0.0000
351 C A 0.0000
352 T A 0.0000
353 V A 0.0000
354 T A 0.0000
355 L A 0.0000
356 L A 0.0000
357 E A -2.2533
358 A A -1.1512
359 S A -1.0027
360 A A -0.5441
361 A A 0.0000
362 P A -0.7754
363 H A -1.7338
364 A A 0.0000
365 M A -1.2458
366 R A -2.9791
367 H A -2.4264
368 I A 0.0000
369 Q A -2.4930
370 E A -2.4175
371 H A -1.6966
372 Y A -0.1315
373 G A -0.7354
374 G A -1.3425
375 T A -0.8160
376 A A 0.0000
377 T A 0.2112
378 F A 0.0000
379 Y A 0.0000
380 L A 0.1890
381 S A 0.0000
382 Q A -1.5819
383 A A 0.0000
384 A A -0.8971
385 D A -1.0099
386 G A -0.8461
387 A A -0.3172
388 K A -0.5099
389 V A 0.9201
390 L A 2.0239
391 C A 2.1102
392 L A 2.3028
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CABS-flex predictions of flexibility of input structure

In dynamic mode, A4D 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 A4D scores are provided below in the table.
The right panel presents comparison of the most aggregation prone model (with the highest A4D score, -0.6478 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 A4D Score
model_1 -0.6478 View CSV PDB
model_4 -0.6538 View CSV PDB
model_10 -0.664 View CSV PDB
model_8 -0.6749 View CSV PDB
model_9 -0.6751 View CSV PDB
model_6 -0.6866 View CSV PDB
CABS_average -0.6887 View CSV PDB
model_7 -0.6893 View CSV PDB
model_5 -0.6954 View CSV PDB
model_11 -0.6971 View CSV PDB
model_0 -0.7121 View CSV PDB
input -0.7166 View CSV PDB
model_2 -0.7274 View CSV PDB
model_3 -0.7417 View CSV PDB