Project name: jrk_1BLI

Status: done

Started: 2026-02-08 17:31:29
Chain sequence(s) A: LNGTLMQYFEWYMPNDGQHWKRLQNDSAYLAEHGITAVWIPPAYKGTSQADVGYGAYDLYDLGEFHQKGTVRTKYGTKGELQSAIKSLHSRDINVYGDVVINHKGGADATEDVTAVEVDPADRNRVISGEHLIKAWTHFHFPGRGSTYSDFKWHWYHFDGTDWDESRKLNRIYKFQGKAWDWEVSNEFGNYDYLMYADIDYDHPDVAAEIKRWGTWYANELQLDGFRLDAVKHIKFSFLRDWVNHVREKTGKEMFTVAEYWSYDLGALENYLNKTNFNHSVFDVPLHYQFHAASTQGGGYDMRKLLNGTVVSKHPLKSVTFVDNHDTQPGQSLESTVQTWFKPLAYAFILTRESGYPQVFYGDMYGTKGDSQREIPALKHKIEPILKARKQYAYGAQHDYFDHHDIVGWTREGDSSVANSGLAALITDGPGGAKRMYVGRQNAGETWHDITGNRSEPVVINSAGWGEFHVNGGSVSIYVQR
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
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                                          (00:00:02)
[INFO]       CABS:     Running CABS flex simulation                                                (00:08:25)
[INFO]       Analysis: Starting Aggrescan4D on model_8.pdb                                         (02:02:01)
[INFO]       Analysis: Starting Aggrescan4D on model_6.pdb                                         (02:02:05)
[INFO]       Analysis: Starting Aggrescan4D on model_11.pdb                                        (02:02:09)
[INFO]       Analysis: Starting Aggrescan4D on model_7.pdb                                         (02:02:14)
[INFO]       Analysis: Starting Aggrescan4D on model_3.pdb                                         (02:02:18)
[INFO]       Analysis: Starting Aggrescan4D on model_5.pdb                                         (02:02:22)
[INFO]       Analysis: Starting Aggrescan4D on model_1.pdb                                         (02:02:26)
[INFO]       Analysis: Starting Aggrescan4D on model_0.pdb                                         (02:02:30)
[INFO]       Analysis: Starting Aggrescan4D on model_2.pdb                                         (02:02:34)
[INFO]       Analysis: Starting Aggrescan4D on model_4.pdb                                         (02:02:39)
[INFO]       Analysis: Starting Aggrescan4D on model_10.pdb                                        (02:02:43)
[INFO]       Analysis: Starting Aggrescan4D on model_9.pdb                                         (02:02:47)
[INFO]       Analysis: Starting Aggrescan4D on input.pdb                                           (02:02:51)
[INFO]       Analysis: Starting Aggrescan4D on folded.pdb                                          (02:03:02)
[INFO]       Main:     Simulation completed successfully.                                          (02:03:06)
Show buried residues

Minimal score value
-3.5388
Maximal score value
1.5369
Average score
-0.5683
Total score value
-273.3693

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
3 L A 1.5369
4 N A 0.4880
5 G A 0.0000
6 T A 0.0000
7 L A 0.0000
8 M A 0.0000
9 Q A 0.0000
10 Y A 0.0000
11 F A 0.0000
12 E A -0.8573
13 W A 0.0000
14 Y A 0.3360
15 M A 0.1484
16 P A -0.3227
17 N A -0.9425
18 D A 0.0000
19 G A 0.0000
20 Q A -1.4479
21 H A 0.0000
22 W A 0.0000
23 K A -2.6867
24 R A -2.6342
25 L A 0.0000
26 Q A -2.3625
27 N A -2.3956
28 D A -1.6794
29 S A -1.6029
30 A A -0.6548
31 Y A -0.5886
32 L A 0.0000
33 A A -1.0134
34 E A -1.5456
35 H A 0.0000
36 G A -1.3299
37 I A 0.0000
38 T A -0.4645
39 A A 0.0000
40 V A 0.0000
41 W A 0.0000
42 I A 0.0000
43 P A 0.0000
44 P A 0.0000
45 A A 0.0000
46 Y A 0.0000
47 K A 0.0000
48 G A 0.0000
49 T A 0.0000
50 S A -0.2968
51 Q A -0.6395
52 A A -0.4546
53 D A -0.5347
54 V A 0.0000
55 G A 0.0000
56 Y A 0.0000
57 G A 0.0000
58 A A 0.0755
59 Y A 0.0000
60 D A 0.0000
61 L A 0.2426
62 Y A 0.0000
63 D A 0.0000
64 L A 0.0000
65 G A 0.0000
66 E A 0.1390
67 F A 1.4957
68 H A -0.1763
69 Q A -0.8566
70 K A -1.7758
71 G A -1.0422
72 T A -0.1878
73 V A 1.2338
74 R A 0.0000
75 T A 0.3705
76 K A -0.6286
77 Y A 0.0000
78 G A -0.7911
79 T A -0.9535
80 K A -1.8811
81 G A -1.7691
82 E A -2.0050
83 L A 0.0000
84 Q A -2.5536
85 S A -2.1045
86 A A 0.0000
87 I A 0.0000
88 K A -2.7072
89 S A -2.0563
90 L A 0.0000
91 H A -2.3741
92 S A -1.6610
93 R A -1.8648
94 D A -2.3698
95 I A 0.0000
96 N A -1.1050
97 V A 0.0000
98 Y A 0.0000
99 G A 0.0000
100 D A 0.0000
101 V A 0.0000
102 V A 0.0000
103 I A 0.0000
104 N A 0.0000
105 H A 0.0000
106 K A 0.0000
107 G A 0.0000
108 G A 0.0000
109 A A -0.7592
110 D A 0.0000
111 A A -0.8932
112 T A -1.3072
113 E A -1.6395
114 D A -2.0187
115 V A -1.0162
116 T A -0.8464
117 A A 0.0000
118 V A -0.4062
119 E A -0.8998
120 V A 0.0000
121 D A -2.4944
122 P A -2.0430
123 A A -1.2139
124 D A -2.1269
125 R A 0.0000
126 N A -2.5219
127 R A -2.8098
128 V A -0.7336
129 I A 0.7691
130 S A 0.0027
131 G A -0.8642
132 E A -1.6760
133 H A -0.6671
134 L A 0.5485
135 I A -0.3315
136 K A -2.0924
137 A A 0.0000
138 W A 0.0000
139 T A 0.0000
140 H A -0.8799
141 F A 0.0000
142 H A -1.9934
143 F A 0.0000
144 P A 0.0000
145 G A 0.0000
146 R A -1.3554
147 G A -1.4105
148 S A -0.7192
149 T A -0.2872
150 Y A 0.0654
151 S A -0.9446
152 D A -1.9499
153 F A -1.1571
154 K A -1.9762
155 W A -1.0913
156 H A -0.9661
157 W A -0.3626
158 Y A 0.2089
159 H A -0.4253
160 F A 0.0000
161 D A 0.0000
162 G A 0.0000
163 T A 0.0000
164 D A -1.2135
165 W A 0.0000
166 D A 0.0000
167 E A -2.5101
168 S A -1.9094
169 R A -2.6799
170 K A -2.8953
171 L A -1.6592
172 N A -2.0409
173 R A -1.6457
174 I A 0.0000
175 Y A 0.0000
176 K A -0.7413
177 F A 0.0000
178 Q A -1.3852
179 G A -1.2303
180 K A -0.8659
181 A A -0.7569
182 W A 0.0000
183 D A -1.9655
184 W A 0.0000
185 E A -0.6188
186 V A 0.0084
187 S A 0.0000
188 N A -1.2579
189 E A -1.4753
190 F A 0.2515
191 G A -0.6433
192 N A -1.1508
193 Y A 0.0000
194 D A -0.0940
195 Y A 0.1930
196 L A 0.4870
197 M A 0.0000
198 Y A 0.0021
199 A A 0.0000
200 D A 0.0000
201 I A 0.0000
202 D A 0.0000
203 Y A 0.1685
204 D A -1.2199
205 H A -1.0131
206 P A -1.4134
207 D A -2.2805
208 V A 0.0000
209 A A -1.1409
210 A A -1.4580
211 E A -1.5003
212 I A -0.8411
213 K A 0.0000
214 R A -2.0331
215 W A -0.8743
216 G A -0.7592
217 T A -1.5303
218 W A -1.1304
219 Y A 0.0000
220 A A -1.1431
221 N A -1.8475
222 E A -1.6894
223 L A 0.0000
224 Q A -1.8467
225 L A -0.9655
226 D A -0.9300
227 G A 0.0000
228 F A 0.1889
229 R A 0.0000
230 L A 0.0000
231 D A 0.0000
232 A A 0.0000
233 V A 0.0000
234 K A 0.0000
235 H A 0.0000
236 I A 0.0000
237 K A -0.2282
238 F A -0.4187
239 S A -0.8877
240 F A 0.0000
241 L A 0.0000
242 R A -2.8979
243 D A -2.5556
244 W A -1.8541
245 V A 0.0000
246 N A -3.1144
247 H A -3.0232
248 V A 0.0000
249 R A -3.1809
250 E A -3.5388
251 K A -3.1974
252 T A -2.4747
253 G A -2.2532
254 K A -2.5107
255 E A -1.3920
256 M A 0.0745
257 F A 0.0000
258 T A 0.0000
259 V A 0.0000
260 A A 0.0000
261 E A 0.0000
262 Y A 0.0000
263 W A -0.5311
264 S A -0.7161
265 Y A 0.0000
266 D A -2.1047
267 L A -1.1084
268 G A -1.3444
269 A A -1.2231
270 L A 0.0000
271 E A -2.3495
272 N A -1.7659
273 Y A 0.0000
274 L A 0.0000
275 N A -1.9432
276 K A -1.9879
277 T A 0.0000
278 N A -1.2532
279 F A -0.1696
280 N A -0.2792
281 H A 0.0000
282 S A 0.0000
283 V A 0.0000
284 F A 0.0000
285 D A 0.0000
286 V A 0.0000
287 P A 0.0446
288 L A 0.0000
289 H A 0.0000
290 Y A 1.0124
291 Q A -0.3278
292 F A 0.0000
293 H A -0.0489
294 A A -0.3233
295 A A -0.7788
296 S A 0.0000
297 T A -0.7733
298 Q A -1.4676
299 G A -1.1016
300 G A -1.0298
301 G A -1.5130
302 Y A -1.7614
303 D A -2.3806
304 M A 0.0000
305 R A -2.3069
306 K A -1.8348
307 L A 0.0000
308 L A -0.7708
309 N A -0.9483
310 G A 0.0000
311 T A 0.0000
312 V A 0.0000
313 V A 0.5619
314 S A -0.1381
315 K A -0.7730
316 H A -0.7932
317 P A 0.0000
318 L A 1.4285
319 K A 0.6418
320 S A 0.0000
321 V A 0.0000
322 T A 0.0000
323 F A 0.0000
324 V A 0.0000
325 D A 0.0000
326 N A 0.0000
327 H A 0.0000
328 D A -0.3382
329 T A -0.0419
330 Q A 0.0000
331 P A -0.1433
332 G A -0.3152
333 Q A 0.0000
334 S A -0.3488
335 L A 0.2066
336 E A -1.1215
337 S A -1.1759
338 T A 0.0000
339 V A 0.0000
340 Q A -0.3688
341 T A 0.1925
342 W A 0.6912
343 F A 0.0000
344 K A 0.0000
345 P A -0.1050
346 L A 0.0000
347 A A 0.0000
348 Y A 0.0000
349 A A 0.0000
350 F A 0.0000
351 I A 0.0000
352 L A 0.0000
353 T A 0.0000
354 R A 0.0000
355 E A -0.4617
356 S A -0.0603
357 G A 0.2876
358 Y A 0.0000
359 P A 0.0000
360 Q A 0.0000
361 V A 0.0000
362 F A 0.0000
363 Y A -0.0385
364 G A 0.0000
365 D A 0.0000
366 M A -0.3232
367 Y A 0.0000
368 G A -0.6179
369 T A -0.6174
370 K A 0.0000
371 G A -0.9809
372 D A 0.0000
373 S A -0.9655
374 Q A -1.7198
375 R A -2.0999
376 E A 0.0000
377 I A -0.5025
378 P A -0.4105
379 A A -0.5536
380 L A 0.0000
381 K A -1.5023
382 H A -1.7508
383 K A -1.5685
384 I A 0.0000
385 E A -1.5636
386 P A -1.3932
387 I A 0.0000
388 L A 0.0000
389 K A -2.5752
390 A A 0.0000
391 R A 0.0000
392 K A -2.4768
393 Q A -2.4243
394 Y A 0.0000
395 A A -0.3750
396 Y A -0.0395
397 G A 0.0758
398 A A -0.0137
399 Q A -0.1232
400 H A 0.0734
401 D A 0.0493
402 Y A 0.5056
403 F A 0.3459
404 D A -1.1447
405 H A 0.0000
406 H A -1.5377
407 D A -1.8169
408 I A 0.0000
409 V A 0.0000
410 G A 0.0000
411 W A 0.0000
412 T A 0.0000
413 R A 0.0000
414 E A 0.0000
415 G A -0.2598
416 D A -0.6400
417 S A -0.2612
418 S A 0.2462
419 V A 1.0596
420 A A 0.3075
421 N A -0.9976
422 S A 0.0000
423 G A 0.0000
424 L A 0.0000
425 A A 0.0000
426 A A 0.0000
427 L A 0.0000
428 I A 0.0000
429 T A 0.0000
430 D A 0.0000
431 G A -0.6364
432 P A -1.0059
433 G A -1.1529
434 G A 0.0000
435 A A -1.2853
436 K A 0.0000
437 R A -1.6674
438 M A 0.0000
439 Y A 0.5097
440 V A 1.5056
441 G A 0.1721
442 R A 0.0000
443 Q A -1.4661
444 N A 0.0000
445 A A -0.8822
446 G A -0.9756
447 E A -0.9228
448 T A -0.4116
449 W A 0.0000
450 H A -1.1251
451 D A -0.6094
452 I A 0.0739
453 T A -0.7227
454 G A -1.0954
455 N A -1.6464
456 R A -1.3749
457 S A -0.9607
458 E A 0.0000
459 P A -0.5583
460 V A 0.0000
461 V A 0.8742
462 I A 0.0000
463 N A -1.2004
464 S A -0.6870
465 A A -0.1911
466 G A -0.3340
467 W A -0.4326
468 G A -1.0984
469 E A -2.0364
470 F A 0.0000
471 H A -1.1555
472 V A 0.0000
473 N A -1.4625
474 G A -1.4436
475 G A -1.1659
476 S A -0.9506
477 V A 0.0000
478 S A 0.0000
479 I A 0.0000
480 Y A 0.0000
481 V A -0.6412
482 Q A 0.0000
483 R A -2.2693
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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, -0.5683 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_11 -0.5683 View CSV PDB
model_8 -0.6174 View CSV PDB
input -0.6464 View CSV PDB
model_6 -0.658 View CSV PDB
model_1 -0.6603 View CSV PDB
model_2 -0.669 View CSV PDB
model_10 -0.6749 View CSV PDB
CABS_average -0.6757 View CSV PDB
model_5 -0.6774 View CSV PDB
model_4 -0.6889 View CSV PDB
model_0 -0.6975 View CSV PDB
model_3 -0.7075 View CSV PDB
model_9 -0.7405 View CSV PDB
model_7 -0.7489 View CSV PDB