Project name: jrk_1OB0

Status: done

Started: 2026-02-08 17:32:43
Chain sequence(s) A: LNGTLMQYFEWYMPNDGQHWKRLQNDSAYLAEHGITAVWIPPAYKGTSQADVGYGAYDLYDLGEFHQKGTVRTKYGTKGELQSAIKSLHSRDINVYGDVVINHKGGADATEDVTAVEVDPADRNRVISGEVLIKAWTHFHFPGRGSTYSDFKWHWYHFDGTDWDESRKLNRIYKFQGKAWDWEVSNEFGNYDYLMYADIDYDHPDVVAEIKRWGTWYANELQLDGFRLDAVKHIKFSFLRDWVNHVREKTGKEMFTVAEYWSYDLGALENYLNKTNFNHSVFDVPLHYQFHAASTQGGGYDMRKLLNGTVVSKHPLKSVTFVDNHDTQPGQSLESTVQTWFKPLAYAFILTRESGYPQVFYGDMYGTKGDSQREIPALKHKIEPILKARKQYAYGAQHDYFDHHDIVGWTREGDSSVANSGLAALITDGPGGAKRMYVGRQNAGETWHDITGNRSEPVVINSEGWGEFHVNGGSVSIYVQR
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                                                (00:08:19)
[INFO]       Analysis: Starting Aggrescan4D on model_8.pdb                                         (02:04:17)
[INFO]       Analysis: Starting Aggrescan4D on model_6.pdb                                         (02:04:21)
[INFO]       Analysis: Starting Aggrescan4D on model_11.pdb                                        (02:04:25)
[INFO]       Analysis: Starting Aggrescan4D on model_7.pdb                                         (02:04:29)
[INFO]       Analysis: Starting Aggrescan4D on model_3.pdb                                         (02:04:33)
[INFO]       Analysis: Starting Aggrescan4D on model_5.pdb                                         (02:04:37)
[INFO]       Analysis: Starting Aggrescan4D on model_1.pdb                                         (02:04:41)
[INFO]       Analysis: Starting Aggrescan4D on model_0.pdb                                         (02:04:45)
[INFO]       Analysis: Starting Aggrescan4D on model_2.pdb                                         (02:04:50)
[INFO]       Analysis: Starting Aggrescan4D on model_4.pdb                                         (02:04:54)
[INFO]       Analysis: Starting Aggrescan4D on model_10.pdb                                        (02:04:58)
[INFO]       Analysis: Starting Aggrescan4D on model_9.pdb                                         (02:05:02)
[INFO]       Analysis: Starting Aggrescan4D on input.pdb                                           (02:05:06)
[INFO]       Analysis: Starting Aggrescan4D on folded.pdb                                          (02:05:17)
[INFO]       Main:     Simulation completed successfully.                                          (02:05:21)
Show buried residues

Minimal score value
-3.7327
Maximal score value
1.2625
Average score
-0.6432
Total score value
-309.4031

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 1.2625
4 N A 0.0621
5 G A 0.0851
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 0.0000
13 W A 0.0021
14 Y A -0.5725
15 M A 0.0000
16 P A -0.9868
17 N A -1.1749
18 D A -1.2709
19 G A 0.0000
20 Q A -1.8054
21 H A 0.0000
22 W A 0.0000
23 K A -2.6487
24 R A -2.5092
25 L A 0.0000
26 Q A -2.3239
27 N A -2.2689
28 D A -1.3631
29 S A 0.0000
30 A A -1.0955
31 Y A -0.6799
32 L A 0.0000
33 A A -1.5932
34 E A -2.2095
35 H A -1.4649
36 G A 0.0000
37 I A 0.0000
38 T A -0.9323
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 -0.5135
50 S A -0.7212
51 Q A -0.7919
52 A A -0.5867
53 D A -0.4460
54 V A 0.0000
55 G A 0.0000
56 Y A 0.0757
57 G A 0.0000
58 A A 0.0000
59 Y A 0.0000
60 D A 0.0000
61 L A 0.0000
62 Y A 0.0000
63 D A 0.0000
64 L A 0.0000
65 G A 0.0000
66 E A -0.7065
67 F A -0.5789
68 H A -1.0476
69 Q A 0.0000
70 K A -1.1176
71 G A -0.9550
72 T A 0.0000
73 V A -0.1040
74 R A -0.4936
75 T A 0.0000
76 K A 0.0000
77 Y A 0.0000
78 G A 0.0000
79 T A -0.7607
80 K A -0.8450
81 G A -1.0387
82 E A -1.5910
83 L A 0.0000
84 Q A -1.5217
85 S A -1.5280
86 A A 0.0000
87 I A 0.0000
88 K A -2.7474
89 S A -2.1251
90 L A 0.0000
91 H A -2.7252
92 S A -2.3810
93 R A -3.4554
94 D A -3.2359
95 I A 0.0000
96 N A -1.6077
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 -0.1867
109 A A 0.0000
110 D A -0.6297
111 A A -0.3384
112 T A -0.7023
113 E A -1.2805
114 D A -1.8660
115 V A 0.0000
116 T A -0.7829
117 A A 0.0000
118 V A -0.2778
119 E A -0.3613
120 V A 0.0000
121 D A -0.6754
122 P A -0.5462
123 A A -0.5774
124 D A -1.4692
125 R A 0.0000
126 N A -1.8342
127 R A -1.8567
128 V A 0.2536
129 I A 1.0386
130 S A 0.1132
131 G A -0.7868
132 E A -1.5081
133 V A -0.2331
134 L A 0.2867
135 I A 0.0000
136 K A -1.5474
137 A A 0.0000
138 W A 0.0240
139 T A 0.0000
140 H A -0.3677
141 F A 0.0000
142 H A -1.1208
143 F A 0.0000
144 P A -0.8356
145 G A -0.8782
146 R A 0.0000
147 G A -0.8609
148 S A -1.1291
149 T A -0.4069
150 Y A -0.0494
151 S A 0.0000
152 D A -1.9305
153 F A -1.1960
154 K A -1.1654
155 W A 0.0000
156 H A -0.0066
157 W A 0.2806
158 Y A 0.5636
159 H A 0.0000
160 F A 0.0000
161 D A 0.0000
162 G A 0.0000
163 T A 0.0000
164 D A -0.5746
165 W A -0.9455
166 D A 0.0000
167 E A -1.7929
168 S A -1.6096
169 R A -2.3339
170 K A -2.6444
171 L A -1.7056
172 N A -2.0638
173 R A -1.7761
174 I A -0.7103
175 Y A 0.0000
176 K A -0.8552
177 F A 0.0000
178 Q A -1.3855
179 G A -1.0061
180 K A -0.9234
181 A A -0.5821
182 W A -0.1875
183 D A 0.0000
184 W A 0.5386
185 E A -0.0686
186 V A 0.0000
187 S A 0.0000
188 N A -1.4220
189 E A -1.0692
190 F A -0.0595
191 G A -1.2289
192 N A 0.0000
193 Y A -0.2306
194 D A 0.0000
195 Y A 0.0000
196 L A 0.7849
197 M A 0.9156
198 Y A 0.9005
199 A A 0.0000
200 D A 0.0000
201 I A 0.0000
202 D A 0.0000
203 Y A 0.0000
204 D A -1.9849
205 H A -1.5036
206 P A -1.4745
207 D A -1.9023
208 V A 0.0000
209 V A -0.9496
210 A A -0.7952
211 E A 0.0000
212 I A 0.0000
213 K A -1.1441
214 R A -1.2668
215 W A 0.0000
216 G A 0.0000
217 T A 0.0000
218 W A -0.9624
219 Y A 0.0000
220 A A 0.0000
221 N A -2.0047
222 E A -1.4254
223 L A 0.0000
224 Q A -2.2035
225 L A 0.0000
226 D A -1.3421
227 G A 0.0000
228 F A 0.0000
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 -0.4925
235 H A 0.0000
236 I A 0.0000
237 K A -0.3965
238 F A 0.0000
239 S A -0.9376
240 F A 0.0000
241 L A 0.0000
242 R A -1.8182
243 D A -1.6813
244 W A 0.0000
245 V A 0.0000
246 N A -2.5939
247 H A -2.4996
248 V A 0.0000
249 R A -3.1354
250 E A -3.7327
251 K A -3.4502
252 T A -2.7066
253 G A -2.6278
254 K A -2.8049
255 E A -2.7555
256 M A 0.0000
257 F A -0.5122
258 T A 0.0000
259 V A 0.0000
260 A A 0.0000
261 E A -0.2152
262 Y A 0.0000
263 W A 0.0000
264 S A -0.0415
265 Y A 0.4113
266 D A -1.2746
267 L A -0.9446
268 G A -0.9749
269 A A -0.8883
270 L A 0.0000
271 E A -1.4693
272 N A -1.5765
273 Y A 0.0000
274 L A 0.0000
275 N A -2.3687
276 K A -2.4145
277 T A 0.0000
278 N A -2.0333
279 F A -0.6824
280 N A -0.9700
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 0.0000
288 L A 0.0000
289 H A 0.0000
290 Y A 0.2425
291 Q A -0.4683
292 F A 0.0000
293 H A -0.5643
294 A A -0.6548
295 A A 0.0000
296 S A 0.0000
297 T A -0.9419
298 Q A -1.5006
299 G A -1.1751
300 G A -1.1911
301 G A -1.2423
302 Y A 0.0000
303 D A -1.8869
304 M A 0.0000
305 R A -2.8362
306 K A -2.6105
307 L A 0.0000
308 L A -1.2509
309 N A -2.1137
310 G A -1.5264
311 T A 0.0000
312 V A 0.0000
313 V A -0.4069
314 S A -1.0188
315 K A -1.7193
316 H A -0.5608
317 P A -0.2127
318 L A 1.1369
319 K A 0.1922
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 -0.4252
329 T A 0.0000
330 Q A 0.0000
331 P A 0.0000
332 G A -1.3736
333 Q A -0.7015
334 S A -0.5004
335 L A -0.2715
336 E A -0.8978
337 S A 0.0000
338 T A -0.7478
339 V A 0.0000
340 Q A -0.9024
341 T A -0.2535
342 W A 0.1129
343 F A 0.0000
344 K A 0.0000
345 P A 0.0000
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 -1.2920
355 E A -2.0468
356 S A -0.9662
357 G A -0.1439
358 Y A 0.0746
359 P A 0.0000
360 Q A 0.0000
361 V A 0.0000
362 F A 0.0000
363 Y A 0.0000
364 G A 0.0000
365 D A 0.0000
366 M A 0.0000
367 Y A -0.2384
368 G A 0.0000
369 T A 0.0000
370 K A -2.0252
371 G A -2.1812
372 D A -2.8020
373 S A -2.4229
374 Q A -2.4587
375 R A -2.5974
376 E A -2.1995
377 I A 0.0000
378 P A -0.6650
379 A A -0.4994
380 L A 0.0000
381 K A -1.6153
382 H A -1.9695
383 K A -2.0022
384 I A 0.0000
385 E A -1.7004
386 P A -1.1871
387 I A 0.0000
388 L A 0.0000
389 K A -1.6987
390 A A 0.0000
391 R A 0.0000
392 K A -1.1460
393 Q A -1.0075
394 Y A -0.8582
395 A A 0.0000
396 Y A -0.7595
397 G A -0.8873
398 A A -0.7570
399 Q A -1.1377
400 H A -0.8636
401 D A -1.2491
402 Y A -1.2267
403 F A -1.7020
404 D A -2.4072
405 H A -1.9315
406 H A -2.2263
407 D A 0.0000
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 -1.0532
415 G A -1.1382
416 D A -1.3399
417 S A -1.0468
418 S A -0.5801
419 V A -0.1898
420 A A -0.7068
421 N A -1.7186
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 -0.9742
432 P A -0.8025
433 G A -0.9735
434 G A -0.6654
435 A A -1.2347
436 K A -1.9031
437 R A -2.6529
438 M A 0.0000
439 Y A -1.2724
440 V A 0.0000
441 G A 0.0000
442 R A -3.2022
443 Q A -2.5302
444 N A 0.0000
445 A A -1.7119
446 G A -1.0064
447 E A -0.7068
448 T A -0.3414
449 W A 0.0000
450 H A -1.3670
451 D A 0.0000
452 I A -0.6166
453 T A -1.0121
454 G A -1.4218
455 N A -1.7317
456 R A -2.0531
457 S A -1.7949
458 E A -2.4037
459 P A -1.2186
460 V A 0.0000
461 V A 0.9655
462 I A 0.0000
463 N A -1.6445
464 S A -1.9492
465 E A -2.8902
466 G A 0.0000
467 W A -1.5425
468 G A 0.0000
469 E A -2.5025
470 F A 0.0000
471 H A -1.6201
472 V A 0.0000
473 N A -1.3013
474 G A -1.0987
475 G A -0.6456
476 S A -0.6387
477 V A 0.0000
478 S A 0.0000
479 I A 0.0000
480 Y A 0.0000
481 V A 0.0000
482 Q A -1.3771
483 R A -2.2537
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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, -0.6432 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
input -0.6432 View CSV PDB
model_10 -0.6479 View CSV PDB
model_5 -0.6592 View CSV PDB
model_7 -0.6672 View CSV PDB
model_8 -0.6673 View CSV PDB
model_0 -0.668 View CSV PDB
CABS_average -0.6895 View CSV PDB
model_4 -0.6936 View CSV PDB
model_3 -0.6998 View CSV PDB
model_9 -0.7006 View CSV PDB
model_6 -0.709 View CSV PDB
model_2 -0.7103 View CSV PDB
model_11 -0.7179 View CSV PDB
model_1 -0.7329 View CSV PDB