Project name: 3dnk_dynamic

Status: done

Started: 2025-11-06 00:53:13
Chain sequence(s) A: GGPSVFLFPPKPKDTLMISRTPEVTCVVVDVSHEDPEVKFNWYVDGVEVHNAKTKPREEQYDSTYRVVSVLTVLHQDWLNGKEYKCKVSNKALPAPIEKTISKAKGQPREPQVYTLPPSREEMTKNQVSLTCLVKGFYPSDIAVEWESNGQPENNYKTTPPVLDSDGSFFLYSKLTVDKSRWQQGNVFSCSVMHEALHNHYTQKSLSLS
B: GGPSVFLFPPKPKDTLMISRTPEVTCVVVDVSHEDPEVKFNWYVDGVEVHNAKTKPREEQYDSTYRVVSVLTVLHQDWLNGKEYKCKVSNKALPAPIEKTISKAKGQPREPQVYTLPPSREEMTKNQVSLTCLVKGFYPSDIAVEWESNGQPENNYKTTPPVLDSDGSFFLYSKLTVDKSRWQQGNVFSCSVMHEALHNHYTQKSLSLSP
input PDB
Selected Chain(s) A,B
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]                                                (00:00:02)
[WARNING]    runJob:   Working directory already exists (possibly overwriting previous results -ow 
                       to prevent this behavior)                                                   (00:00:02)
[INFO]       runJob:   Starting aggrescan3d job on: input.pdb with all chain(s) selected           (00:00:02)
[INFO]       runJob:   Creating pdb object from: input.pdb                                         (00:00:02)
[INFO]       FoldX:    Starting FoldX energy minimization                                          (00:00:03)
[INFO]       CABS:     Running CABS flex simulation                                                (00:12:00)
[INFO]       Analysis: Starting Aggrescan4D on model_8.pdb                                         (02:13:43)
[INFO]       Analysis: Starting Aggrescan4D on model_6.pdb                                         (02:13:49)
[INFO]       Analysis: Starting Aggrescan4D on model_11.pdb                                        (02:13:52)
[INFO]       Analysis: Starting Aggrescan4D on model_7.pdb                                         (02:13:56)
[INFO]       Analysis: Starting Aggrescan4D on model_3.pdb                                         (02:14:00)
[INFO]       Analysis: Starting Aggrescan4D on model_5.pdb                                         (02:14:03)
[INFO]       Analysis: Starting Aggrescan4D on model_1.pdb                                         (02:14:07)
[INFO]       Analysis: Starting Aggrescan4D on model_0.pdb                                         (02:14:11)
[INFO]       Analysis: Starting Aggrescan4D on model_2.pdb                                         (02:14:15)
[INFO]       Analysis: Starting Aggrescan4D on model_4.pdb                                         (02:14:19)
[INFO]       Analysis: Starting Aggrescan4D on model_10.pdb                                        (02:14:22)
[INFO]       Analysis: Starting Aggrescan4D on model_9.pdb                                         (02:14:27)
[INFO]       Analysis: Starting Aggrescan4D on input.pdb                                           (02:14:31)
[INFO]       Analysis: Starting Aggrescan4D on folded.pdb                                          (02:14:42)
[INFO]       Main:     Simulation completed successfully.                                          (02:14:47)
Show buried residues

Minimal score value
-3.7877
Maximal score value
2.7301
Average score
-0.8302
Total score value
-347.8693

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
236 G A -0.8162
237 G A -0.6583
238 P A 0.0000
239 S A 0.0142
240 V A 0.7344
241 F A 2.2794
242 L A 1.7001
243 F A 1.5712
244 P A -0.0562
245 P A -0.9485
246 K A -1.7251
247 P A -1.4360
248 K A -1.3904
249 D A -1.6158
250 T A 0.0000
251 L A 0.0000
252 M A -0.3870
253 I A 0.2392
254 S A -0.9169
255 R A -2.3784
256 T A -1.3064
257 P A 0.0000
258 E A -1.5647
259 V A 0.0000
260 T A 0.1230
261 C A 0.0000
262 V A 0.9320
263 V A 0.0000
264 V A -0.1701
265 D A -0.9192
266 V A 0.0000
267 S A -1.5127
268 H A -2.5746
269 E A -3.1098
270 D A -2.9969
271 P A -2.5836
272 E A -3.0098
273 V A -1.6639
274 K A -1.8324
275 F A 0.0000
276 N A -1.7336
277 W A 0.0000
278 Y A -1.0006
279 V A 0.0000
280 D A -2.6954
281 G A -1.7747
282 V A -1.1720
283 E A -2.0775
284 V A -1.3113
285 H A -2.1222
286 N A -2.3793
287 A A 0.0000
288 K A -2.4256
289 T A -2.1568
290 K A -2.7827
291 P A -2.6856
292 R A -3.4588
293 E A -3.2210
294 E A -2.4807
295 Q A -2.1795
296 Y A -0.6935
297 D A -1.7056
298 S A -1.1086
299 T A -1.0535
300 Y A -1.5370
301 R A -1.8506
302 V A 0.0000
303 V A -0.9650
304 S A 0.0000
305 V A -0.9552
306 L A 0.0000
307 T A -1.1229
308 V A 0.0000
309 L A 0.0000
310 H A -2.0533
311 Q A -2.3207
312 D A -3.2040
313 W A 0.0000
314 L A -1.5133
315 N A -2.4364
316 G A -2.0382
317 K A -2.4390
318 E A -2.6732
319 Y A 0.0000
320 K A -1.7186
321 C A 0.0000
322 K A -1.6085
323 V A 0.0000
324 S A -1.3440
325 N A 0.0000
326 K A -2.8327
327 A A 0.0000
328 L A -0.9685
329 P A -0.7970
330 A A -0.9140
331 P A -1.0292
332 I A -0.9736
333 E A -1.8079
334 K A 0.0000
335 T A -0.8626
336 I A 0.0000
337 S A -1.3059
338 K A -1.4319
339 A A -1.0750
340 K A 0.0000
341 G A -1.0457
342 Q A 0.0000
343 P A -0.7953
344 R A 0.0000
345 E A -2.1253
346 P A -1.1460
347 Q A -0.9706
348 V A 0.0000
349 Y A 0.0000
350 T A 0.0000
351 L A 0.0000
352 P A -0.1689
353 P A 0.0000
354 S A -0.7692
355 R A -1.1183
356 E A -1.6906
357 E A 0.0000
358 M A -0.6196
359 T A -1.1893
360 K A -2.5467
361 N A -2.3886
362 Q A -2.0548
363 V A 0.0000
364 S A 0.0000
365 L A 0.0000
366 T A 0.0000
367 C A 0.0000
368 L A 0.0000
369 V A 0.0000
370 K A 0.0000
371 G A -0.5455
372 F A 0.0000
373 Y A -0.3813
374 P A -0.3453
375 S A -0.4766
376 D A -0.7289
377 I A -0.1301
378 A A -0.4031
379 V A -0.5130
380 E A -2.0865
381 W A 0.0000
382 E A -3.0040
383 S A 0.0000
384 N A -1.8817
385 G A -1.6605
386 Q A -1.9461
387 P A -1.9527
388 E A -1.7035
389 N A -1.2215
390 N A -1.4065
391 Y A -0.1926
392 K A -0.3993
393 T A -0.1015
394 T A 0.0000
395 P A 0.0537
396 P A 0.1223
397 V A 0.0000
398 L A 1.0704
399 D A 0.0000
400 S A -0.6934
401 D A -1.8840
402 G A -0.7564
403 S A -0.2055
404 F A 0.4461
405 F A 0.0000
406 L A 0.0000
407 Y A 0.0000
408 S A 0.0000
409 K A 0.0000
410 L A 0.0000
411 T A 0.0000
412 V A 0.0000
413 D A -2.5098
414 K A -2.4716
415 S A -2.2401
416 R A -2.4640
417 W A 0.0000
418 Q A -2.5032
419 Q A -2.3579
420 G A -1.4092
421 N A -0.8830
422 V A 0.3160
423 F A 0.0000
424 S A -1.3369
425 C A 0.0000
426 S A -1.2986
427 V A 0.0000
428 M A 0.0000
429 H A 0.0000
430 E A 0.0000
431 A A -0.9187
432 L A -0.8180
433 H A -1.6459
434 N A -1.1836
435 H A 0.0000
436 Y A 0.2199
437 T A -0.7870
438 Q A -1.5483
439 K A -1.2875
440 S A -0.7555
441 L A 0.0000
442 S A -0.2125
443 L A 0.0000
444 S A -0.4997
1236 G B -0.9544
1237 G B -1.1435
1238 P B 0.0000
1239 S B -0.1382
1240 V B 0.9512
1241 F B 2.7301
1242 L B 2.0076
1243 F B 2.0438
1244 P B 0.0000
1245 P B -0.4813
1246 K B -1.3341
1247 P B -1.6420
1248 K B -1.6546
1249 D B -1.1194
1250 T B 0.0000
1251 L B 0.0000
1252 M B 1.0845
1253 I B 1.8594
1254 S B -0.0039
1255 R B -1.5412
1256 T B -1.0308
1257 P B 0.0000
1258 E B -0.5211
1259 V B 0.0000
1260 T B 0.7754
1261 C B 0.0000
1262 V B 1.3470
1263 V B 0.0000
1264 V B -0.3074
1265 D B -1.8809
1266 V B 0.0000
1267 S B -2.1126
1268 H B -2.5007
1269 E B -3.4107
1270 D B -3.7877
1271 P B 0.0000
1272 E B -3.2664
1273 V B -2.2885
1274 K B -2.4478
1275 F B -1.5252
1276 N B -1.5157
1277 W B -0.6972
1278 Y B -0.5782
1279 V B -0.7495
1280 D B -2.1119
1281 G B -0.6606
1282 V B 0.7805
1283 E B -0.8400
1284 V B 0.0122
1285 H B -1.1909
1286 N B -1.9213
1287 A B -1.6150
1288 K B -2.1712
1289 T B -1.7803
1290 K B -2.1043
1291 P B -2.2084
1292 R B -3.1609
1293 E B -2.9335
1294 E B -3.4409
1295 Q B -2.1228
1296 Y B -0.6337
1297 D B -2.1012
1298 S B -1.5490
1299 T B -1.6720
1300 Y B 0.0000
1301 R B -2.0790
1302 V B 0.0000
1303 V B -0.3777
1304 S B 0.0000
1305 V B -0.4878
1306 L B 0.0000
1307 T B -0.7299
1308 V B 0.0000
1309 L B -0.0845
1310 H B -1.1638
1311 Q B -1.8781
1312 D B -2.1421
1313 W B 0.0000
1314 L B -1.2299
1315 N B -2.6725
1316 G B -2.2376
1317 K B -2.8015
1318 E B -2.7515
1319 Y B 0.0000
1320 K B -1.7988
1321 C B 0.0000
1322 K B -1.8707
1323 V B 0.0000
1324 S B -1.8185
1325 N B 0.0000
1326 K B -2.8789
1327 A B -1.8800
1328 L B -1.6812
1329 P B -0.8771
1330 A B 0.0000
1331 P B -1.1529
1332 I B -1.1400
1333 E B -2.1708
1334 K B 0.0000
1335 T B -0.5662
1336 I B 0.0000
1337 S B -1.2245
1338 K B -1.4315
1339 A B -0.9149
1340 K B -1.2194
1341 G B -1.2019
1342 Q B 0.0000
1343 P B -0.6366
1344 R B 0.0000
1345 E B -1.9190
1346 P B 0.0000
1347 Q B -1.0878
1348 V B 0.0000
1349 Y B 0.0000
1350 T B 0.0000
1351 L B 0.0000
1352 P B 0.0000
1353 P B -0.2536
1354 S B -0.8816
1355 R B -2.0871
1356 E B -1.4623
1357 E B 0.0000
1358 M B -0.7923
1359 T B -1.0183
1360 K B -1.8495
1361 N B -2.2753
1362 Q B -2.0340
1363 V B 0.0000
1364 S B 0.0000
1365 L B 0.0000
1366 T B 0.0000
1367 C B 0.0000
1368 L B 0.0000
1369 V B 0.0000
1370 K B 0.0000
1371 G B -1.0544
1372 F B 0.0000
1373 Y B 0.0000
1374 P B -0.2920
1375 S B -0.7331
1376 D B -1.2730
1377 I B -0.7182
1378 A B -0.6838
1379 V B 0.0000
1380 E B -0.9451
1381 W B 0.0000
1382 E B -1.7447
1383 S B 0.0000
1384 N B -1.9125
1385 G B -1.6455
1386 Q B -2.3752
1387 P B -2.0773
1388 E B -2.1423
1389 N B -2.1796
1390 N B -0.9509
1391 Y B 0.0502
1392 K B 0.0000
1393 T B 0.2089
1394 T B 0.0000
1395 P B -0.2713
1396 P B -0.2299
1397 V B 0.0000
1398 L B 0.4523
1399 D B -1.3598
1400 S B -1.2809
1401 D B -1.4218
1402 G B -0.8537
1403 S B -0.3937
1404 F B 0.0578
1405 F B 0.0000
1406 L B 0.0000
1407 Y B 0.0000
1408 S B 0.0000
1409 K B 0.0000
1410 L B 0.0000
1411 T B 0.0000
1412 V B 0.0000
1413 D B -2.3139
1414 K B -2.4000
1415 S B -1.9265
1416 R B -2.1872
1417 W B -1.2347
1418 Q B -1.7881
1419 Q B -1.6183
1420 G B -0.9900
1421 N B 0.0000
1422 V B 0.9374
1423 F B 0.0000
1424 S B -0.7119
1425 C B 0.0000
1426 S B -0.7658
1427 V B 0.0000
1428 M B 0.0000
1429 H B 0.0000
1430 E B 0.0000
1431 A B 0.0000
1432 L B 1.1407
1433 H B -0.5988
1434 N B -1.5147
1435 H B -0.4464
1436 Y B -0.1743
1437 T B -1.0078
1438 Q B -1.3994
1439 K B -0.8395
1440 S B -0.1280
1441 L B 0.4941
1442 S B 0.4444
1443 L B 0.9753
1444 S B 0.1665
1445 P B -0.0660
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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, -0.8302 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_7 -0.8302 View CSV PDB
model_6 -0.8426 View CSV PDB
model_5 -0.8429 View CSV PDB
model_9 -0.8594 View CSV PDB
model_11 -0.8608 View CSV PDB
model_2 -0.8658 View CSV PDB
model_0 -0.8697 View CSV PDB
CABS_average -0.8736 View CSV PDB
model_3 -0.8864 View CSV PDB
model_10 -0.8867 View CSV PDB
model_1 -0.9039 View CSV PDB
model_8 -0.9169 View CSV PDB
model_4 -0.9177 View CSV PDB
input -0.9226 View CSV PDB