Project name: kstd5

Status: done

Started: 2025-05-13 06:39:14
Chain sequence(s) A: MSDTTVDLLVIGSGTGLAAALSAREQGLDVLVVEKTEYVGGSTARSGGAFWIPANPALTEAGSRDTLERGETYLEAVVGDDAPKARWQAFLRHGPETIRMLRRTTSLQLMWARGYSDYHPELPGGDAAGRSIESKPFDASVLGESRALLRPGVVEAPVPMPVTGADYKWMNLVARKPGKGLPRVLRRAAQGIGGMVIGRDYLAGGQALAAGLFDGALRAGIPIWRETTLVELVTEGDRVVGAVLERDGGRVTVTARRGVVLAAGGFDHDMDMRHRYQAEFLDNWSLGNEGNTGDAIKLAAEVGAELTLMDQTWWFPAVAPLPGGTPQVLLAERSLPGSIMVDGHGRRFINESTDYMTFGQTVLGRDRAGDPVGSMWLVFDQSYRNSYVLAGSLFPRMALPQEWYDAGIAHRAGTAAELARAAGLPEDAFTATLRRFNTMAAAGIDDDFHRGNSAYDRYYGDPTVTPNPNLRPLDRGDLYAVKVVLSDLGTCGGLSADELGRPLRADGSPIEGLYAIGNTAGNVFGRSYPGAGATIGQGLVFGHIVATHAATA
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                                                (00:06:57)
[INFO]       Analysis: Starting Aggrescan4D on model_8.pdb                                         (02:28:54)
[INFO]       Analysis: Starting Aggrescan4D on model_6.pdb                                         (02:29:00)
[INFO]       Analysis: Starting Aggrescan4D on model_11.pdb                                        (02:29:05)
[INFO]       Analysis: Starting Aggrescan4D on model_7.pdb                                         (02:29:11)
[INFO]       Analysis: Starting Aggrescan4D on model_3.pdb                                         (02:29:16)
[INFO]       Analysis: Starting Aggrescan4D on model_5.pdb                                         (02:29:22)
[INFO]       Analysis: Starting Aggrescan4D on model_1.pdb                                         (02:29:27)
[INFO]       Analysis: Starting Aggrescan4D on model_0.pdb                                         (02:29:32)
[INFO]       Analysis: Starting Aggrescan4D on model_2.pdb                                         (02:29:38)
[INFO]       Analysis: Starting Aggrescan4D on model_4.pdb                                         (02:29:43)
[INFO]       Analysis: Starting Aggrescan4D on model_10.pdb                                        (02:29:48)
[INFO]       Analysis: Starting Aggrescan4D on model_9.pdb                                         (02:29:54)
[INFO]       Analysis: Starting Aggrescan4D on input.pdb                                           (02:29:59)
[INFO]       Analysis: Starting Aggrescan4D on folded.pdb                                          (02:30:14)
[INFO]       Main:     Simulation completed successfully.                                          (02:30:19)
Show buried residues

Minimal score value
-3.1748
Maximal score value
2.8003
Average score
-0.5867
Total score value
-323.8446

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 -0.3319
2 S A -1.1120
3 D A -1.7860
4 T A -0.6259
5 T A -0.8812
6 V A -0.9932
7 D A -1.5069
8 L A 0.0000
9 L A 0.0000
10 V A 0.0000
11 I A 0.0000
12 G A 0.0000
13 S A 0.0000
14 G A 0.0000
15 T A -0.0066
16 G A 0.0000
17 L A 0.0000
18 A A 0.0000
19 A A 0.0000
20 A A 0.0000
21 L A 0.0000
22 S A 0.0000
23 A A 0.0000
24 R A -1.7218
25 E A -2.2059
26 Q A -1.7887
27 G A -1.6745
28 L A -1.5803
29 D A -2.2631
30 V A 0.0000
31 L A 0.0000
32 V A 0.0000
33 V A 0.0000
34 E A 0.0000
35 K A 0.0000
36 T A -1.1464
37 E A -1.6544
38 Y A -1.0849
39 V A 0.0000
40 G A 0.0000
41 G A 0.0000
42 S A 0.0000
43 T A -0.2135
44 A A 0.0000
45 R A -0.4304
46 S A -0.0928
47 G A -0.5843
48 G A -0.4336
49 A A -0.1054
50 F A 0.0000
51 W A 0.0000
52 I A 0.0000
53 P A 0.0000
54 A A 0.0000
55 N A 0.0000
56 P A -1.1854
57 A A 0.0000
58 L A 0.0000
59 T A -1.3726
60 E A -1.9045
61 A A -1.3728
62 G A -1.3903
63 S A -1.3141
64 R A -2.4244
65 D A 0.0000
66 T A -1.1320
67 L A -0.7432
68 E A -2.4843
69 R A -3.1144
70 G A 0.0000
71 E A -2.4038
72 T A -1.5440
73 Y A 0.0000
74 L A 0.0000
75 E A -1.9248
76 A A -0.6601
77 V A -0.2482
78 V A 0.0000
79 G A -1.9244
80 D A -2.3377
81 D A -2.6801
82 A A -1.9986
83 P A 0.0000
84 K A -2.6928
85 A A -1.6267
86 R A 0.0000
87 W A 0.0000
88 Q A -1.5390
89 A A -1.3767
90 F A 0.0000
91 L A 0.0000
92 R A -2.0404
93 H A -1.5354
94 G A 0.0000
95 P A -1.6892
96 E A -2.4204
97 T A 0.0000
98 I A 0.0000
99 R A -3.1141
100 M A 0.0000
101 L A 0.0000
102 R A -2.6002
103 R A -2.8911
104 T A 0.0000
105 T A 0.0000
106 S A -1.4310
107 L A 0.0000
108 Q A -1.0848
109 L A -0.3294
110 M A -0.3948
111 W A 0.0000
112 A A -0.9304
113 R A -1.6169
114 G A 0.0000
115 Y A 0.0835
116 S A 0.0000
117 D A 0.0000
118 Y A 0.0000
119 H A -0.7228
120 P A 0.0000
121 E A -0.6473
122 L A 0.7502
123 P A -0.3544
124 G A -0.9464
125 G A -0.9834
126 D A -0.7450
127 A A -0.6640
128 A A -0.9480
129 G A 0.0000
130 R A 0.0000
131 S A 0.0000
132 I A 0.0000
133 E A -0.6123
134 S A 0.0000
135 K A -0.8842
136 P A -0.7804
137 F A -0.3442
138 D A -0.5435
139 A A -0.8823
140 S A -0.6612
141 V A 0.6709
142 L A 0.0000
143 G A -0.7897
144 E A -1.6474
145 S A 0.0000
146 R A -1.9985
147 A A -1.1724
148 L A -1.0156
149 L A -0.9623
150 R A -1.4428
151 P A -0.7586
152 G A -0.1023
153 V A 0.9787
154 V A 1.6335
155 E A 0.4649
156 A A 0.1859
157 P A 0.0616
158 V A 0.6034
159 P A 0.1807
160 M A 0.1547
161 P A 0.0646
162 V A 0.3749
163 T A -0.1394
164 G A -0.0232
165 A A -0.3821
166 D A 0.0000
167 Y A 0.0553
168 K A -0.0250
169 W A -0.2805
170 M A 0.0000
171 N A 0.0000
172 L A 0.0000
173 V A -0.4193
174 A A -1.0993
175 R A -1.6971
176 K A -0.9768
177 P A -0.9316
178 G A -0.8457
179 K A -0.9303
180 G A 0.0000
181 L A 1.0908
182 P A 0.0184
183 R A -0.5186
184 V A 0.0000
185 L A 0.7384
186 R A -1.0252
187 R A 0.0000
188 A A 0.2014
189 A A 0.2342
190 Q A 0.2160
191 G A 0.5286
192 I A 2.1925
193 G A 1.3441
194 G A 0.0000
195 M A 2.1126
196 V A 2.8003
197 I A 1.5455
198 G A 0.1629
199 R A -0.7812
200 D A -1.5423
201 Y A -0.5942
202 L A 0.0000
203 A A 0.0360
204 G A -0.5292
205 G A 0.0000
206 Q A -0.1179
207 A A 0.0000
208 L A 0.0000
209 A A 0.0000
210 A A 0.0000
211 G A 0.0000
212 L A 0.0000
213 F A 0.0000
214 D A 0.0000
215 G A 0.0000
216 A A 0.0000
217 L A -0.8454
218 R A -1.9620
219 A A -1.5004
220 G A -1.4233
221 I A 0.0000
222 P A -0.6035
223 I A -0.2283
224 W A -0.6487
225 R A -2.1424
226 E A -2.3840
227 T A 0.0000
228 T A -1.1815
229 L A 0.0000
230 V A 0.3782
231 E A -0.6822
232 L A 0.0000
233 V A 0.1978
234 T A -1.3259
235 E A -2.6425
236 G A -2.4567
237 D A -3.1206
238 R A -2.7789
239 V A 0.0000
240 V A -1.2354
241 G A 0.0000
242 A A 0.0000
243 V A -0.3640
244 L A 0.0000
245 E A -2.2668
246 R A -2.8416
247 D A -2.9671
248 G A -2.1496
249 G A -2.1356
250 R A -2.9371
251 V A 0.0000
252 T A -0.9595
253 V A 0.0000
254 T A -0.7619
255 A A 0.0000
256 R A -2.1877
257 R A -1.9398
258 G A 0.0000
259 V A 0.0000
260 V A 0.0000
261 L A 0.0000
262 A A 0.0000
263 A A 0.0000
264 G A 0.0000
265 G A 0.0000
266 F A 0.0000
267 D A 0.0000
268 H A -1.3134
269 D A -1.1255
270 M A -1.1505
271 D A -2.2512
272 M A -1.2525
273 R A 0.0000
274 H A -2.7499
275 R A -2.6661
276 Y A 0.0000
277 Q A 0.0000
278 A A -1.3436
279 E A -1.7953
280 F A -0.7123
281 L A 0.0000
282 D A -2.3112
283 N A -2.2078
284 W A -0.8297
285 S A -0.6681
286 L A -0.1117
287 G A -0.5104
288 N A 0.0000
289 E A -2.0673
290 G A -1.5438
291 N A 0.0000
292 T A -1.1899
293 G A 0.0000
294 D A -1.6355
295 A A 0.0000
296 I A 0.0000
297 K A -2.0311
298 L A 0.0000
299 A A 0.0000
300 A A -1.1822
301 E A -1.8966
302 V A -0.5814
303 G A -0.6654
304 A A -0.5088
305 E A 0.0000
306 L A 0.8193
307 T A 0.7912
308 L A 1.0347
309 M A 0.9815
310 D A -0.5431
311 Q A 0.0000
312 T A 0.0000
313 W A 0.0000
314 W A 0.0000
315 F A 0.0000
316 P A 0.0000
317 A A 0.0000
318 V A 0.0000
319 A A 0.2574
320 P A 0.0000
321 L A 0.5027
322 P A -0.2238
323 G A -0.5220
324 G A -0.3042
325 T A 0.1422
326 P A 0.3291
327 Q A 0.0000
328 V A 0.5254
329 L A 0.0000
330 L A 0.0000
331 A A 0.0000
332 E A 0.0000
333 R A 0.0000
334 S A 0.0000
335 L A 0.0000
336 P A 0.0000
337 G A 0.0000
338 S A 0.0000
339 I A 0.0000
340 M A 0.0000
341 V A 0.0000
342 D A 0.0000
343 G A -1.1943
344 H A -1.8464
345 G A 0.0000
346 R A -1.8984
347 R A -1.4289
348 F A 0.0000
349 I A -0.0913
350 N A 0.0000
351 E A 0.0000
352 S A 0.0000
353 T A 0.0000
354 D A 0.0000
355 Y A 0.1092
356 M A 0.0000
357 T A 0.0000
358 F A 0.0000
359 G A 0.0000
360 Q A -0.9233
361 T A -0.3840
362 V A 0.0000
363 L A 0.0000
364 G A -2.1182
365 R A -3.0692
366 D A 0.0000
367 R A -2.9797
368 A A -2.1170
369 G A -2.4731
370 D A -3.1134
371 P A -2.2705
372 V A -1.1897
373 G A -0.7634
374 S A -0.2760
375 M A 0.0000
376 W A -0.0574
377 L A 0.0000
378 V A 0.0000
379 F A 0.0000
380 D A 0.0000
381 Q A -2.1361
382 S A -1.6569
383 Y A 0.0000
384 R A -1.4966
385 N A -1.7900
386 S A -1.3764
387 Y A 0.0000
388 V A 0.0000
389 L A 0.0000
390 A A 0.0000
391 G A 0.3752
392 S A 0.1270
393 L A 0.0000
394 F A -0.3786
395 P A -1.2378
396 R A -2.0694
397 M A -1.0407
398 A A -0.9125
399 L A 0.0000
400 P A -1.2526
401 Q A -2.1816
402 E A -2.3219
403 W A -0.7232
404 Y A -0.7261
405 D A -1.8468
406 A A -0.7912
407 G A -0.2776
408 I A 0.0000
409 A A 0.0000
410 H A -1.3071
411 R A -2.2421
412 A A 0.0000
413 G A -1.7401
414 T A -1.4973
415 A A 0.0000
416 A A -1.7197
417 E A -2.1113
418 L A 0.0000
419 A A 0.0000
420 R A -2.6035
421 A A -1.6325
422 A A -1.3928
423 G A -1.2422
424 L A -1.4494
425 P A -2.0917
426 E A -3.0947
427 D A -2.5742
428 A A -2.0984
429 F A 0.0000
430 T A 0.0000
431 A A -1.9798
432 T A 0.0000
433 L A 0.0000
434 R A -2.9853
435 R A -2.5227
436 F A 0.0000
437 N A -2.3031
438 T A -1.2701
439 M A -1.0897
440 A A -0.9211
441 A A -0.3077
442 A A -0.3149
443 G A -1.0704
444 I A 0.0000
445 D A -2.2994
446 D A -1.5024
447 D A -0.6679
448 F A 1.0197
449 H A 0.0000
450 R A -1.8624
451 G A -1.5603
452 N A 0.0000
453 S A -0.7016
454 A A -0.3058
455 Y A 0.0000
456 D A 0.0000
457 R A -0.5286
458 Y A -0.0365
459 Y A 0.0000
460 G A 0.0000
461 D A -0.5868
462 P A 0.0000
463 T A 0.2147
464 V A 1.3556
465 T A 0.4844
466 P A -0.1539
467 N A -0.7887
468 P A -1.2945
469 N A 0.0000
470 L A 0.0000
471 R A -1.2256
472 P A 0.0000
473 L A 0.0000
474 D A -2.4905
475 R A -3.1748
476 G A -2.1541
477 D A -2.2235
478 L A 0.0000
479 Y A 0.0000
480 A A 0.0000
481 V A 0.0000
482 K A -0.3446
483 V A 0.0000
484 V A 0.3808
485 L A 0.0000
486 S A 0.0000
487 D A 0.0000
488 L A 0.0000
489 G A 0.0000
490 T A 0.0000
491 C A 0.0323
492 G A 0.0000
493 G A 0.0000
494 L A 0.0000
495 S A 0.0000
496 A A 0.0000
497 D A -1.7674
498 E A -1.9553
499 L A 0.0000
500 G A 0.0000
501 R A -1.3646
502 P A 0.0000
503 L A -1.0379
504 R A -1.4866
505 A A -1.2042
506 D A -2.0911
507 G A -1.1952
508 S A -1.2102
509 P A -1.3793
510 I A -1.6096
511 E A -2.3382
512 G A -1.5822
513 L A 0.0000
514 Y A 0.0000
515 A A 0.0000
516 I A 0.0000
517 G A -0.1063
518 N A -0.1969
519 T A 0.0000
520 A A 0.0000
521 G A -0.0076
522 N A -0.7299
523 V A 0.0000
524 F A 0.0000
525 G A -0.6962
526 R A -0.8754
527 S A -0.4436
528 Y A 0.0000
529 P A 0.0000
530 G A 0.0000
531 A A 0.0000
532 G A 0.0000
533 A A 0.0000
534 T A 0.0422
535 I A 0.1767
536 G A 0.0000
537 Q A 0.0000
538 G A 0.0000
539 L A 0.0000
540 V A 0.0000
541 F A 0.0000
542 G A 0.0000
543 H A -0.3454
544 I A -0.2387
545 V A 0.0000
546 A A 0.0000
547 T A -0.2281
548 H A -0.4268
549 A A 0.0000
550 A A -0.7828
551 T A -0.1841
552 A A -0.5176
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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, -0.5867 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_2 -0.5867 View CSV PDB
model_3 -0.5969 View CSV PDB
input -0.6055 View CSV PDB
model_10 -0.6082 View CSV PDB
model_0 -0.6084 View CSV PDB
model_5 -0.6157 View CSV PDB
model_8 -0.6166 View CSV PDB
CABS_average -0.6303 View CSV PDB
model_11 -0.6391 View CSV PDB
model_6 -0.6466 View CSV PDB
model_4 -0.6579 View CSV PDB
model_1 -0.6608 View CSV PDB
model_7 -0.661 View CSV PDB
model_9 -0.6652 View CSV PDB