Project name: 2b549cbc15a0591 [mutate: LP139A]

Status: done

Started: 2025-05-10 08:55:01
Chain sequence(s) A: LRQPQVAELLAEARRAFREEFGAEPELAVSAPGRVNLIGEHTDYNQGLVLPMALELMTVLVGSPRKDGLVSLLTTSEGADEPQRLQFPLPTAQRSLEPGTPRWANYVKGVIQYYPAAPLPGFSAVVVSSVPLGGGLSSSASLEVATYTFLQQLCPDSGTIAARAQVCQQAEHSFAGMPCGIMDQFISLMGQKGHALLIDCRSLETSLVPLSDPKLAVLITNSNVSEYPVRRRQCEEVARALGAASLREVQLEELEAARDLVSKEGFRRARHVVGEIRRTAQAAAALRRGDYRAFGRLMVESHRSLRDDYEVSCPELDQLVEAALAVPGVYGSRMTGGGFGGCTVTLLEASAAPHAMRHIQEHYGGTATFYLSQAADGAKVLCL
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) -1.95282 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                                                       (00:07:36)
[INFO]       CABS:     Running CABS flex simulation                                                (00:07:41)
[INFO]       Analysis: Starting Aggrescan4D on model_8.pdb                                         (01:08:29)
[INFO]       Analysis: Starting Aggrescan4D on model_6.pdb                                         (01:08:31)
[INFO]       Analysis: Starting Aggrescan4D on model_11.pdb                                        (01:08:33)
[INFO]       Analysis: Starting Aggrescan4D on model_7.pdb                                         (01:08:35)
[INFO]       Analysis: Starting Aggrescan4D on model_3.pdb                                         (01:08:36)
[INFO]       Analysis: Starting Aggrescan4D on model_5.pdb                                         (01:08:38)
[INFO]       Analysis: Starting Aggrescan4D on model_1.pdb                                         (01:08:40)
[INFO]       Analysis: Starting Aggrescan4D on model_0.pdb                                         (01:08:42)
[INFO]       Analysis: Starting Aggrescan4D on model_2.pdb                                         (01:08:44)
[INFO]       Analysis: Starting Aggrescan4D on model_4.pdb                                         (01:08:46)
[INFO]       Analysis: Starting Aggrescan4D on model_10.pdb                                        (01:08:48)
[INFO]       Analysis: Starting Aggrescan4D on model_9.pdb                                         (01:08:49)
[INFO]       Analysis: Starting Aggrescan4D on input.pdb                                           (01:08:51)
[INFO]       Analysis: Starting Aggrescan4D on folded.pdb                                          (01:08:56)
[INFO]       Main:     Simulation completed successfully.                                          (01:08:58)
Show buried residues

Minimal score value
-3.6602
Maximal score value
1.8965
Average score
-0.712
Total score value
-272.7047

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
4 L A 0.8236
5 R A -1.0348
6 Q A -1.2407
7 P A -1.4449
8 Q A -1.8326
9 V A -0.8092
10 A A -0.9781
11 E A -2.2018
12 L A 0.0000
13 L A 0.0000
14 A A -1.4875
15 E A -1.5879
16 A A 0.0000
17 R A -2.7650
18 R A -3.4458
19 A A 0.0000
20 F A 0.0000
21 R A -3.4631
22 E A -3.3862
23 E A -1.7950
24 F A -0.0420
25 G A -1.2821
26 A A -1.3761
27 E A -1.8572
28 P A -1.3555
29 E A -1.5117
30 L A -0.1584
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 -0.1850
47 Y A -0.5756
48 N A 0.0000
49 Q A -1.0337
50 G A 0.0000
51 L A -0.7936
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 -0.9989
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 0.0000
68 R A -2.7085
69 K A -3.2224
70 D A -2.8113
71 G A -1.2890
72 L A -0.5382
73 V A 0.0000
74 S A -0.2637
75 L A 0.0000
76 L A -0.8284
77 T A 0.0000
78 T A -1.3530
79 S A -1.5726
80 E A -1.7275
81 G A -1.5352
82 A A -1.9337
83 D A -3.0777
84 E A -3.2863
85 P A -2.2211
86 Q A -1.9561
87 R A -2.3345
88 L A -1.3165
89 Q A -1.2602
90 F A -0.1914
91 P A -0.2189
92 L A 0.1014
93 P A -0.0651
94 T A -0.3433
95 A A -0.4722
96 Q A -1.1077
97 R A -1.1487
98 S A 0.0000
99 L A 0.0471
100 E A -0.7410
101 P A -0.5436
102 G A -0.8892
103 T A -0.8901
104 P A -1.2163
105 R A -1.7634
106 W A -0.7580
107 A A 0.0000
108 N A 0.0000
109 Y A 0.0000
110 V A 0.0000
111 K A 0.0000
112 G A 0.0000
113 V A 0.0000
114 I A 0.0000
115 Q A 0.0000
116 Y A 0.0340
117 Y A 0.0000
118 P A -0.1040
119 A A 0.0899
120 A A 0.1493
121 P A 0.0853
122 L A 0.0000
123 P A -0.6172
124 G A 0.0000
125 F A 0.0000
126 S A 0.0000
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 -0.1095
135 L A 0.0000
136 G A 0.0000
137 G A 0.0345
138 G A 0.0000
139 P A 0.0000 mutated: LP139A
140 S A 0.0000
141 S A -0.0765
142 S A -0.1729
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 -0.1054
156 L A 0.3148
157 C A 0.4362
158 P A -0.3466
159 D A -0.8964
160 S A -0.6069
161 G A 0.0000
162 T A -0.2704
163 I A 0.0000
164 A A -0.1344
165 A A -0.1262
166 R A -0.7457
167 A A 0.0000
168 Q A -0.7329
169 V A -0.5139
170 C A 0.0000
171 Q A -0.8187
172 Q A -1.1647
173 A A 0.0000
174 E A 0.0000
175 H A -0.9323
176 S A -0.4723
177 F A -0.3075
178 A A -0.3619
179 G A 0.0000
180 M A -0.0796
181 P A -0.2541
182 C A 0.0449
183 G A 0.0000
184 I A 0.2858
185 M A 0.0000
186 D A 0.0000
187 Q A 0.0000
188 F A 0.3890
189 I A 0.0000
190 S A 0.0000
191 L A 0.0000
192 M A -0.0774
193 G A -0.7383
194 Q A 0.0000
195 K A -1.9994
196 G A -1.2575
197 H A -0.9249
198 A A 0.0000
199 L A 0.0000
200 L A 0.0000
201 I A 0.0000
202 D A -0.9710
203 C A -0.8486
204 R A -1.8914
205 S A -0.7244
206 L A 0.3048
207 E A -1.0564
208 T A -0.0939
209 S A -0.0239
210 L A 0.6300
211 V A 0.0000
212 P A -1.0132
213 L A 0.0000
214 S A -1.8940
215 D A -2.7620
216 P A -2.4166
217 K A -2.4594
218 L A 0.0000
219 A A -0.7468
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 -0.3783
227 V A 0.8445
234 S A -0.4088
235 E A -1.6044
236 Y A 0.0000
237 P A -0.7516
238 V A -0.6033
239 R A 0.0000
240 R A -1.9659
241 R A -2.5762
242 Q A -2.5765
243 C A 0.0000
244 E A -2.6505
245 E A -2.9916
246 V A 0.0000
247 A A 0.0000
248 R A -2.5078
249 A A -1.4377
250 L A -1.5979
251 G A -1.6045
252 A A -1.4359
253 A A -0.9373
254 S A -1.5311
255 L A 0.0000
256 R A -2.1898
257 E A -2.8878
258 V A 0.0000
259 Q A -2.8502
260 L A -2.8507
261 E A -3.3649
262 E A -3.0420
263 L A 0.0000
264 E A -3.6269
265 A A -2.2656
266 A A -2.1128
267 R A -3.5009
268 D A -2.4879
269 L A -0.8658
270 V A 0.0000
271 S A -2.3467
272 K A -3.6221
273 E A -3.5044
274 G A 0.0000
275 F A -2.8887
276 R A -3.5642
277 R A 0.0000
278 A A 0.0000
279 R A -2.2351
280 H A 0.0000
281 V A 0.0000
282 V A 0.0000
283 G A -1.5948
284 E A 0.0000
285 I A 0.0000
286 R A -2.5870
287 R A 0.0000
288 T A 0.0000
289 A A -1.1305
290 Q A -1.8054
291 A A 0.0000
292 A A -0.9843
293 A A -1.7349
294 A A -2.5006
295 L A 0.0000
296 R A -3.0023
297 R A -3.4784
298 G A -3.1836
299 D A -3.2963
300 Y A 0.0000
301 R A -3.0185
302 A A 0.0000
303 F A 0.0000
304 G A 0.0000
305 R A -1.8857
306 L A -1.1982
307 M A 0.0000
308 V A 0.0141
309 E A -1.5359
310 S A 0.0000
311 H A 0.0000
312 R A -2.6354
313 S A -2.3966
314 L A 0.0000
315 R A -3.5454
316 D A -3.6602
317 D A -3.1411
318 Y A 0.0000
319 E A -2.7336
320 V A -1.2150
321 S A -1.4204
322 C A -0.7919
323 P A -1.1255
324 E A -0.8203
325 L A 0.0000
326 D A -1.2753
327 Q A -1.0219
328 L A 0.0000
329 V A 0.0000
330 E A -0.8746
331 A A 0.0000
332 A A 0.0000
333 L A 1.3457
334 A A 0.5124
335 V A 0.0000
336 P A -0.2802
337 G A -0.0858
338 V A 0.6858
339 Y A 0.7078
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 0.0000
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 -1.2178
358 A A -1.0274
359 S A -0.8709
360 A A 0.0000
361 A A -0.5076
362 P A -0.8513
363 H A -1.5892
364 A A 0.0000
365 M A -1.4993
366 R A -3.0640
367 H A -2.3754
368 I A 0.0000
369 Q A -2.5505
370 E A -3.0089
371 H A -1.8760
372 Y A -0.9676
373 G A -1.1862
374 G A -1.2422
375 T A -0.7039
376 A A -0.1721
377 T A -0.3227
378 F A 0.0000
379 Y A 0.0000
380 L A 0.0196
381 S A 0.0000
382 Q A -1.1240
383 A A -1.0451
384 A A -1.1324
385 D A -1.2101
386 G A -0.7380
387 A A -0.2825
388 K A -0.4066
389 V A 0.6987
390 L A 0.0000
391 C A 1.5730
392 L A 1.8965
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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, -0.712 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_4 -0.712 View CSV PDB
model_8 -0.7185 View CSV PDB
model_1 -0.7381 View CSV PDB
input -0.7381 View CSV PDB
model_6 -0.7437 View CSV PDB
model_5 -0.752 View CSV PDB
model_3 -0.7553 View CSV PDB
model_9 -0.7565 View CSV PDB
CABS_average -0.7581 View CSV PDB
model_0 -0.7647 View CSV PDB
model_11 -0.77 View CSV PDB
model_7 -0.7708 View CSV PDB
model_10 -0.798 View CSV PDB
model_2 -0.8176 View CSV PDB