Project name: 5??(10A, Dynamic mode)

Status: done

Started: 2025-03-13 01:13:28
Chain sequence(s) A: DILPCVPFSVAKSVKSLYLGRMFSGTPVIRLRFKRLQPTRLVAEFDFRTFDPEGILLFAGGHQDSTWIVLALRAGRLELQLRYNGVGRVTSSGPVINHGMWQTISVEELARNLVIKVNRDAVMKIAVAGDLFQPERGLYHLNLTVGGIPFHEKDLVQPINPRLDGCMRSWNWLNGEDTTIQETVKVNTRMQCFSVTERGSFYPGSGFAFYSLDYMRTPLDVGTESTWEVEVVAHIRPAADTGVLFALWAPDLRAVPLSVALVDYHSTKKLKKQLVVLAVEHTALALMEIKVCDGQEHVVTVSLRDGEATLEVDGTRGQSEVSAAQLQERLAVLERHLRSPVLTFAGGLPDVPVTSAPVTAFYRGCMTLEVNRRLLDLDEAAYKHSDITAHSCPPVEPAAA
input PDB
Selected Chain(s) A
Distance of aggregation 10 Å
FoldX usage No
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]                                                (00:00:00)
[WARNING]    runJob:   Working directory already exists (possibly overwriting previous results -ow 
                       to prevent this behavior)                                                   (00:00:00)
[INFO]       runJob:   Starting aggrescan3d job on: input.pdb with A chain(s) selected             (00:00:00)
[INFO]       runJob:   Creating pdb object from: input.pdb                                         (00:00:00)
[INFO]       runJob:   FoldX not utilized. Treating input pdb file as it was already optimized.    (00:00:01)
[INFO]       CABS:     Running CABS flex simulation                                                (00:00:01)
[INFO]       Analysis: Starting Aggrescan4D on model_8.pdb                                         (00:55:01)
[INFO]       Analysis: Starting Aggrescan4D on model_6.pdb                                         (00:55:02)
[INFO]       Analysis: Starting Aggrescan4D on model_11.pdb                                        (00:55:04)
[INFO]       Analysis: Starting Aggrescan4D on model_7.pdb                                         (00:55:06)
[INFO]       Analysis: Starting Aggrescan4D on model_3.pdb                                         (00:55:08)
[INFO]       Analysis: Starting Aggrescan4D on model_5.pdb                                         (00:55:10)
[INFO]       Analysis: Starting Aggrescan4D on model_1.pdb                                         (00:55:12)
[INFO]       Analysis: Starting Aggrescan4D on model_0.pdb                                         (00:55:13)
[INFO]       Analysis: Starting Aggrescan4D on model_2.pdb                                         (00:55:15)
[INFO]       Analysis: Starting Aggrescan4D on model_4.pdb                                         (00:55:17)
[INFO]       Analysis: Starting Aggrescan4D on model_10.pdb                                        (00:55:19)
[INFO]       Analysis: Starting Aggrescan4D on model_9.pdb                                         (00:55:20)
[INFO]       Analysis: Starting Aggrescan4D on input.pdb                                           (00:55:22)
[INFO]       Analysis: Starting Aggrescan4D on folded.pdb                                          (00:55:28)
[INFO]       Main:     Simulation completed successfully.                                          (00:55:30)
Show buried residues

Minimal score value
-3.4375
Maximal score value
1.5733
Average score
-0.6096
Total score value
-243.8339

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 D A -1.4611
2 I A 0.3879
3 L A 1.4100
4 P A 0.9199
5 C A 1.1813
6 V A 0.7964
7 P A 0.5600
8 F A 0.8162
9 S A 0.7100
10 V A 0.9732
11 A A 0.0122
12 K A -1.4499
13 S A -0.7573
14 V A -0.4617
15 K A -1.4968
16 S A 0.0000
17 L A 0.0000
18 Y A 0.0000
19 L A 0.0000
20 G A 0.1007
21 R A -0.0807
22 M A 0.6939
23 F A 0.0138
24 S A -0.3036
25 G A -0.2351
26 T A 0.1235
27 P A 0.2188
28 V A 0.1359
29 I A -0.4441
30 R A -2.0540
31 L A 0.0000
32 R A -2.5369
33 F A 0.0000
34 K A -1.5968
35 R A -1.1798
36 L A 0.2970
37 Q A -0.5006
38 P A -0.5395
39 T A -1.1037
40 R A -2.0899
41 L A 0.0000
42 V A -0.8471
43 A A 0.0000
44 E A -2.4662
45 F A 0.0000
46 D A -0.9929
47 F A 0.0000
48 R A -0.1719
49 T A 0.0000
50 F A -0.1906
51 D A -0.6948
52 P A -0.8836
53 E A 0.0000
54 G A -0.6664
55 I A 0.0000
56 L A 0.0000
57 L A 0.0000
58 F A 0.0000
59 A A 0.0000
60 G A 0.0000
61 G A 0.0000
62 H A -1.6181
63 Q A -2.4628
64 D A -2.9731
65 S A -2.3269
66 T A 0.0000
67 W A 0.0000
68 I A 0.0000
69 V A 0.0000
70 L A 0.0000
71 A A 0.0000
72 L A 0.0000
73 R A -2.5943
74 A A -1.6270
75 G A -1.4713
76 R A -2.5386
77 L A 0.0000
78 E A -1.2682
79 L A 0.0000
80 Q A 0.0000
81 L A 0.0000
82 R A 0.0000
83 Y A -1.3271
84 N A -2.1084
85 G A -1.0731
86 V A -0.2048
87 G A 0.2362
88 R A 0.4322
89 V A 1.5733
90 T A 0.4170
91 S A -0.5620
92 S A 0.0000
93 G A -1.2094
94 P A 0.0000
95 V A 0.0830
96 I A 0.0000
97 N A 0.0972
98 H A 0.1280
99 G A 0.0553
100 M A 0.9336
101 W A 0.7272
102 Q A 0.0000
103 T A -1.4337
104 I A 0.0000
105 S A -1.7124
106 V A 0.0000
107 E A -1.5214
108 E A 0.0000
109 L A 0.4625
110 A A -0.3619
111 R A -1.2005
112 N A -1.1076
113 L A 0.0000
114 V A -0.4944
115 I A 0.0000
116 K A -2.5696
117 V A 0.0000
118 N A -1.3798
119 R A -2.6378
120 D A -2.7311
121 A A -1.7369
122 V A -1.2970
123 M A -0.9047
124 K A -1.5995
125 I A -0.7505
126 A A -0.4395
127 V A -0.5766
128 A A -0.5017
129 G A -0.7913
130 D A -1.0888
131 L A 0.0000
132 F A 0.0000
133 Q A -1.5745
134 P A -1.7510
135 E A -2.7131
136 R A -2.5014
137 G A -1.3441
138 L A -0.7505
139 Y A -1.0842
140 H A -1.3280
141 L A 0.0000
142 N A -1.5579
143 L A 0.0000
144 T A 0.0000
145 V A 0.0000
146 G A 0.0000
147 G A 0.0000
148 I A 0.5916
149 P A 0.7373
150 F A 0.7700
151 H A -0.9777
152 E A -1.9691
153 K A -2.7694
154 D A -1.7441
155 L A 0.2484
156 V A 1.4429
157 Q A 0.0000
158 P A 0.0697
159 I A -0.3340
160 N A -0.8702
161 P A -0.6112
162 R A -0.8533
163 L A -0.3658
164 D A 0.0000
165 G A 0.0000
166 C A 0.0000
167 M A 0.0000
168 R A -1.1508
169 S A -1.5930
170 W A 0.0000
171 N A -1.9907
172 W A 0.0000
173 L A -1.4270
174 N A -1.9074
175 G A -2.1393
176 E A -3.2818
177 D A -3.4375
178 T A 0.0000
179 T A -1.4499
180 I A -1.3174
181 Q A 0.0000
182 E A -2.3767
183 T A -1.0168
184 V A 0.0000
185 K A -0.7547
186 V A 0.5132
187 N A -1.0767
188 T A -1.3971
189 R A -2.2920
190 M A -0.8429
191 Q A 0.0000
192 C A 0.0000
193 F A -0.1999
194 S A -0.0808
195 V A 0.0000
196 T A 0.0000
197 E A -1.3078
198 R A -1.9840
199 G A -1.1098
200 S A 0.0000
201 F A 0.0000
202 Y A 0.0000
203 P A 0.1145
204 G A -0.3569
205 S A -0.5596
206 G A -0.6449
207 F A 0.0000
208 A A 0.0000
209 F A 0.5076
210 Y A 0.3230
211 S A -0.1982
212 L A 0.0000
213 D A -2.0555
214 Y A -1.2051
215 M A -0.5233
216 R A -1.8330
217 T A -0.9317
218 P A -0.4073
219 L A 0.6153
220 D A -0.3656
221 V A 1.0251
222 G A 0.0317
223 T A -0.6659
224 E A -1.1667
225 S A 0.0000
226 T A 0.0000
227 W A 0.0000
228 E A -1.9236
229 V A 0.0000
230 E A -1.2718
231 V A 0.0000
232 V A 0.0838
233 A A 0.0000
234 H A -0.6833
235 I A 0.0000
236 R A -0.9683
237 P A 0.0000
238 A A 0.3178
239 A A 0.0000
240 D A -0.4882
241 T A 0.0000
242 G A 0.0000
243 V A 0.0000
244 L A 0.0000
245 F A 0.0000
246 A A 0.0000
247 L A 0.0000
248 W A -0.2645
249 A A 0.0000
250 P A -1.1819
251 D A -1.7195
252 L A -0.6074
253 R A -1.7134
254 A A -0.8988
255 V A 0.0000
256 P A 0.0000
257 L A 0.0000
258 S A -0.3079
259 V A 0.0000
260 A A 0.0996
261 L A 0.0000
262 V A 0.0000
263 D A -1.3119
264 Y A -1.2726
265 H A -1.6966
266 S A -1.6822
267 T A -1.6155
268 K A -2.4958
269 K A -2.4982
270 L A -1.1320
271 K A -2.4689
272 K A -2.3275
273 Q A -1.8150
274 L A -1.2950
275 V A 0.0000
276 V A -0.2635
277 L A 0.0000
278 A A -0.6249
279 V A 0.0000
280 E A -1.2117
281 H A -1.4323
282 T A -0.9988
283 A A -0.8193
284 L A 0.0000
285 A A -1.3593
286 L A -1.3589
287 M A 0.0000
288 E A -2.7264
289 I A 0.0000
290 K A -2.2391
291 V A 0.0000
292 C A -0.5674
293 D A -0.8946
294 G A -1.1485
295 Q A -1.7194
296 E A -2.2151
297 H A 0.0000
298 V A -0.1584
299 V A 0.0000
300 T A -0.1798
301 V A 0.0000
302 S A 0.0000
303 L A 0.0000
304 R A -3.0315
305 D A -3.2835
306 G A -2.6810
307 E A -2.3375
308 A A 0.0000
309 T A -0.9005
310 L A 0.0000
311 E A -1.4280
312 V A 0.0000
313 D A -2.0288
314 G A -1.5499
315 T A -2.2852
316 R A -2.8953
317 G A -2.2717
318 Q A -2.2951
319 S A -1.7546
320 E A -1.8533
321 V A -1.1587
322 S A -1.0690
323 A A -0.9540
324 A A -1.1635
325 Q A -1.9481
326 L A -1.7202
327 Q A -2.4232
328 E A -2.5565
329 R A 0.0000
330 L A 0.0000
331 A A -1.4470
332 V A -0.8761
333 L A 0.0000
334 E A 0.0000
335 R A -1.9888
336 H A -1.2528
337 L A 0.0000
338 R A -2.2073
339 S A -1.2875
340 P A -0.8123
341 V A 0.0000
342 L A 0.2187
343 T A 0.0000
344 F A 0.0000
345 A A 0.0000
346 G A 0.0000
347 G A 0.0000
348 L A 0.0000
349 P A 0.0983
350 D A -0.5882
351 V A -0.1592
352 P A 0.1385
353 V A 0.0000
354 T A -0.1908
355 S A -0.6200
356 A A -0.3023
357 P A 0.4264
358 V A 1.5637
359 T A 0.8718
360 A A 0.8716
361 F A 0.0000
362 Y A 0.9729
363 R A 0.0000
364 G A 0.0000
365 C A 0.0000
366 M A 0.0000
367 T A -0.2490
368 L A 0.0000
369 E A -0.8455
370 V A 0.0000
371 N A -2.3001
372 R A -3.2087
373 R A -2.6315
374 L A -0.0215
375 L A -0.2201
376 D A -0.1865
377 L A 0.1630
378 D A 0.0000
379 E A -0.4051
380 A A -0.0382
381 A A 0.0937
382 Y A 0.0000
383 K A -0.7750
384 H A -1.0169
385 S A -0.5970
386 D A -0.6688
387 I A 0.0000
388 T A 0.0000
389 A A 0.0000
390 H A 0.0000
391 S A 0.0000
392 C A 0.0000
393 P A 0.0000
394 P A 0.0000
395 V A 0.5319
396 E A -1.1501
397 P A -0.5658
398 A A -0.1499
399 A A -0.3213
400 A A 0.0115
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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, -0.6096 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_3 -0.6096 View CSV PDB
model_6 -0.6273 View CSV PDB
model_9 -0.6527 View CSV PDB
input -0.6624 View CSV PDB
model_4 -0.6791 View CSV PDB
model_0 -0.683 View CSV PDB
CABS_average -0.6839 View CSV PDB
model_5 -0.6928 View CSV PDB
model_2 -0.6935 View CSV PDB
model_8 -0.6939 View CSV PDB
model_11 -0.7056 View CSV PDB
model_1 -0.7111 View CSV PDB
model_7 -0.7228 View CSV PDB
model_10 -0.7357 View CSV PDB