Project name: jrk_2VY0_dynamic_2

Status: done

Started: 2026-03-14 00:31:28
Chain sequence(s) A: MVPEVIEIDGKQWRLIWHDEFEGSEVNKEYWTFEKGNGIAYGIPGWGNGELEYYTENNTYIVNGTLVIEARKEIITDPNEGTFLYTSSRLKTEGKVEFSPPVVVEARIKLPKGKGLWPAFWMLGSNIREVGWPNCGEIDIMEFLGHEPRTIHGTVHGPGYSGSKGITRAYTLPEGVPDFTEDFHVFGIVWYPDKIKWYVDGTFYHEVTKEQVEAMGYEWVFDKPFYIILNLAVGGYWPGNPDATTPFPAKMVVDYVRVYSFVSG
B: VPEVIEIDGKQWRLIWHDEFEGSEVNKEYWTFEKGNGIAYGIPGWGNGELEYYTENNTYIVNGTLVIEARKEIITDPNEGTFLYTSSRLKTEGKVEFSPPVVVEARIKLPKGKGLWPAFWMLGSNIREVGWPNCGEIDIMEFLGHEPRTIHGTVHGPGYSGSKGITRAYTLPEGVPDFTEDFHVFGIVWYPDKIKWYVDGTFYHEVTKEQVEAMGYEWVFDKPFYIILNLAVGGYWPGNPDATTPFPAKMVVDYVRVYSFVSG
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]                                                (00:00:01)
[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 all chain(s) selected           (00:00:01)
[INFO]       runJob:   Creating pdb object from: input.pdb                                         (00:00:01)
[INFO]       FoldX:    Starting FoldX energy minimization                                          (00:00:01)
[INFO]       CABS:     Running CABS flex simulation                                                (00:09:08)
[INFO]       Analysis: Starting Aggrescan4D on model_8.pdb                                         (02:08:34)
[INFO]       Analysis: Starting Aggrescan4D on model_6.pdb                                         (02:08:39)
[INFO]       Analysis: Starting Aggrescan4D on model_11.pdb                                        (02:08:44)
[INFO]       Analysis: Starting Aggrescan4D on model_7.pdb                                         (02:08:49)
[INFO]       Analysis: Starting Aggrescan4D on model_3.pdb                                         (02:08:54)
[INFO]       Analysis: Starting Aggrescan4D on model_5.pdb                                         (02:08:59)
[INFO]       Analysis: Starting Aggrescan4D on model_1.pdb                                         (02:09:04)
[INFO]       Analysis: Starting Aggrescan4D on model_0.pdb                                         (02:09:08)
[INFO]       Analysis: Starting Aggrescan4D on model_2.pdb                                         (02:09:13)
[INFO]       Analysis: Starting Aggrescan4D on model_4.pdb                                         (02:09:18)
[INFO]       Analysis: Starting Aggrescan4D on model_10.pdb                                        (02:09:23)
[INFO]       Analysis: Starting Aggrescan4D on model_9.pdb                                         (02:09:28)
[INFO]       Analysis: Starting Aggrescan4D on input.pdb                                           (02:09:33)
[INFO]       Analysis: Starting Aggrescan4D on folded.pdb                                          (02:09:45)
[INFO]       Main:     Simulation completed successfully.                                          (02:09:50)
Show buried residues

Minimal score value
-3.208
Maximal score value
1.9227
Average score
-0.463
Total score value
-244.0048

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
34 M A 0.2785
35 V A 1.2771
36 P A 0.4684
37 E A -1.1330
38 V A -0.2997
39 I A 0.1083
40 E A 0.0000
41 I A -0.0765
42 D A -0.7111
43 G A -0.5192
44 K A -0.4934
45 Q A -0.7684
46 W A 0.0000
47 R A -1.2442
48 L A 0.5284
49 I A 0.9341
50 W A 1.1623
51 H A -0.2863
52 D A 0.0000
53 E A -2.4850
54 F A 0.0000
55 E A -3.2080
56 G A -2.3474
57 S A -2.6863
58 E A -3.1024
59 V A -1.6527
60 N A 0.0000
61 K A -2.3077
62 E A -2.1619
63 Y A 0.0000
64 W A -0.4644
65 T A -0.5152
66 F A -0.5907
67 E A -1.1224
68 K A -1.8614
69 G A -0.5993
70 N A 0.0000
71 G A 0.0000
72 I A 1.7745
73 A A 0.7781
74 Y A 0.4202
75 G A 0.5742
76 I A 0.7126
77 P A 0.0894
78 G A 0.0000
79 W A -0.2377
80 G A -0.5273
81 N A -0.2128
82 G A -0.6270
83 E A -1.6021
84 L A -0.3180
85 E A 0.0000
86 Y A -0.3359
87 Y A 0.0000
88 T A -1.5261
89 E A -2.4388
90 N A 0.0000
91 N A -1.3993
92 T A 0.0000
93 Y A 1.1133
94 I A 0.7200
95 V A 0.8032
96 N A -1.0691
97 G A -1.4022
98 T A 0.0000
99 L A 0.0000
100 V A 0.0000
101 I A 0.0000
102 E A -1.3712
103 A A 0.0000
104 R A -1.9198
105 K A -1.8087
106 E A -0.9335
107 I A 1.3475
108 I A 0.7950
109 T A -0.3049
110 D A -1.3388
111 P A -1.5726
112 N A -2.5384
113 E A -2.8326
114 G A -2.0369
115 T A -0.5431
116 F A 0.0000
117 L A 0.5821
118 Y A 0.0000
119 T A 0.0000
120 S A 0.0000
121 S A 0.0000
122 R A 0.0000
123 L A 0.0000
124 K A 0.0000
125 T A 0.0000
126 E A -1.6855
127 G A -2.0051
128 K A -2.3669
129 V A -1.3636
130 E A -2.1762
131 F A 0.0000
132 S A -0.6901
133 P A -0.5597
134 P A -0.0384
135 V A 0.0000
136 V A 0.0000
137 V A 0.0000
138 E A 0.0000
139 A A 0.0000
140 R A -0.2235
141 I A 0.0000
142 K A -1.0099
143 L A 0.0000
144 P A 0.0000
145 K A -3.1397
146 G A -1.8602
147 K A -1.2708
148 G A -1.2727
149 L A 0.0000
150 W A 0.0000
151 P A 0.0000
152 A A 0.0000
153 F A 0.0000
154 W A 0.2115
155 M A 0.0000
156 L A -0.1676
157 G A 0.0000
158 S A -1.5477
159 N A -0.9554
160 I A 0.0000
161 R A -2.3918
162 E A -1.9548
163 V A 0.4128
164 G A 0.1928
165 W A 1.0355
166 P A -0.4300
167 N A -0.8496
168 C A 0.0000
169 G A 0.0000
170 E A 0.0000
171 I A 0.0000
172 D A 0.0000
173 I A 0.0000
174 M A 0.0000
175 E A 0.0000
176 F A 0.0000
177 L A 0.0000
178 G A 0.0000
179 H A -2.2654
180 E A -2.1956
181 P A -2.2749
182 R A -2.6200
183 T A -1.2277
184 I A 0.0000
185 H A -0.5485
186 G A 0.0000
187 T A 0.0000
188 V A 0.0000
189 H A 0.0000
190 G A -0.5770
191 P A 0.0000
192 G A -1.2815
193 Y A -0.9055
194 S A -0.9195
195 G A -0.7651
196 S A -1.0143
197 K A -1.7790
198 G A -0.7482
199 I A -0.2402
200 T A -0.7217
201 R A -1.0907
202 A A -0.5888
203 Y A 0.0000
204 T A -0.7335
205 L A -0.8181
206 P A -0.9128
207 E A -2.2178
208 G A 0.0000
209 V A 0.0000
210 P A 0.0000
211 D A -1.6581
212 F A 0.0000
213 T A -1.9394
214 E A -2.2110
215 D A -1.0581
216 F A -0.3137
217 H A 0.0000
218 V A 0.0316
219 F A 0.0000
220 G A 0.0000
221 I A 0.0000
222 V A 0.0000
223 W A 0.0000
224 Y A -0.4711
225 P A -0.8326
226 D A -1.5159
227 K A -1.7529
228 I A 0.0000
229 K A -0.6271
230 W A 0.0000
231 Y A 0.0509
232 V A 0.0000
233 D A 0.0000
234 G A -0.1446
235 T A 0.1669
236 F A 0.2753
237 Y A -0.1842
238 H A -0.9344
239 E A -0.9999
240 V A 0.0000
241 T A -1.6964
242 K A -2.1492
243 E A -3.0277
244 Q A -1.9695
245 V A 0.0000
246 E A -2.6272
247 A A -1.3070
248 M A -0.4430
249 G A -0.7725
250 Y A -1.2333
251 E A -1.9023
252 W A 0.0000
253 V A 0.3208
254 F A -0.0416
255 D A -0.7943
256 K A -1.9122
257 P A -1.1887
258 F A 0.0000
259 Y A 0.0000
260 I A 0.0000
261 I A 0.0000
262 L A 0.0000
263 N A 0.0000
264 L A 0.0000
265 A A 0.0000
266 V A 0.0000
267 G A 0.0000
268 G A 0.0000
269 Y A 1.0040
270 W A 1.0199
271 P A 0.1716
272 G A -0.1663
273 N A -0.6927
274 P A -0.4690
275 D A -0.9943
276 A A -0.4394
277 T A -0.1327
278 T A -0.5596
279 P A -0.6730
280 F A -0.4542
281 P A -1.2590
282 A A 0.0000
283 K A -2.0300
284 M A 0.0000
285 V A -0.0594
286 V A 0.0000
287 D A -0.5133
288 Y A 0.0000
289 V A 0.0000
290 R A -0.3307
291 V A 0.0000
292 Y A 0.0000
293 S A 0.3901
294 F A 0.5174
295 V A 0.1682
296 S A -0.1271
297 G A -0.5304
35 V B 1.6065
36 P B 0.2221
37 E B -0.5898
38 V B 0.7808
39 I B 0.4349
40 E B -0.5784
41 I B -0.3379
42 D B -0.7903
43 G B -0.7359
44 K B -1.6087
45 Q B -0.7710
46 W B -0.0752
47 R B -0.4565
48 L B 0.4033
49 I B 1.4921
50 W B 0.7184
51 H B -0.3543
52 D B -1.1517
53 E B -1.1263
54 F B 0.0000
55 E B -1.4866
56 G B -1.6841
57 S B -2.0504
58 E B -2.2351
59 V B -1.0393
60 N B 0.0000
61 K B -2.5115
62 E B -1.7722
63 Y B -0.2018
64 W B 0.5459
65 T B 0.4203
66 F B -0.1221
67 E B 0.0000
68 K B -1.9887
69 G B 0.0000
70 N B 0.0000
71 G B -0.9052
72 I B -0.7482
73 A B -0.7392
74 Y B -0.4954
75 G B -0.6707
76 I B 0.0000
77 P B -0.5293
78 G B -0.4009
79 W B -0.3524
80 G B -0.3250
81 N B -0.5894
82 G B -0.5814
83 E B 0.0000
84 L B 1.2851
85 E B 0.0000
86 Y B 0.0000
87 Y B 0.0000
88 T B -1.4028
89 E B -2.2125
90 N B -1.1774
91 N B -0.3886
92 T B 0.4535
93 Y B 1.9227
94 I B 1.5354
95 V B 1.3384
96 N B -0.7383
97 G B 0.0000
98 T B 0.1354
99 L B 0.0000
100 V B 0.0000
101 I B 0.0000
102 E B -0.7772
103 A B 0.0000
104 R B -2.0134
105 K B -1.5693
106 E B -0.9941
107 I B 1.4920
108 I B 1.2633
109 T B 0.1679
110 D B -1.3456
111 P B -1.4553
112 N B -1.9898
113 E B -1.5765
114 G B -1.1646
115 T B 0.1539
116 F B 0.0000
117 L B 0.8912
118 Y B 0.0000
119 T B 0.0000
120 S B 0.0000
121 S B 0.0000
122 R B 0.0000
123 L B 0.0000
124 K B 0.0000
125 T B 0.2354
126 E B 0.0000
127 G B -0.6559
128 K B -1.1140
129 V B 0.4531
130 E B 0.1251
131 F B 0.0000
132 S B -0.1932
133 P B -0.3255
134 P B 0.1941
135 V B 0.0000
136 V B 0.0000
137 V B 0.0000
138 E B 0.0000
139 A B 0.0000
140 R B -0.1501
141 I B 0.0000
142 K B -1.0019
143 L B -0.6634
144 P B -1.3354
145 K B -2.3857
146 G B -1.9841
147 K B -2.1901
148 G B -1.5577
149 L B 0.0000
150 W B 0.0000
151 P B 0.0000
152 A B 0.0000
153 F B 0.0000
154 W B 0.0000
155 M B 0.0000
156 L B 0.0000
157 G B 0.0000
158 S B -1.3720
159 N B -1.5874
160 I B 0.0000
161 R B -1.7923
162 E B -2.2229
163 V B -1.2711
164 G B -1.0743
165 W B -0.8394
166 P B -0.8325
167 N B -1.5047
168 C B 0.0000
169 G B 0.0000
170 E B 0.0000
171 I B 0.0000
172 D B 0.0000
173 I B 0.0000
174 M B 0.0000
175 E B 0.0000
176 F B 0.0000
177 L B 0.0000
178 G B 0.0000
179 H B -2.2260
180 E B -1.9277
181 P B -1.4519
182 R B -1.4357
183 T B -0.7298
184 I B 0.0000
185 H B -0.1862
186 G B 0.0000
187 T B 0.0000
188 V B 0.0000
189 H B 0.0000
190 G B 0.0000
191 P B -1.1205
192 G B -1.0792
193 Y B 0.0000
194 S B -0.6624
195 G B -0.8631
196 S B -0.6719
197 K B -0.6797
198 G B -0.3224
199 I B 0.0361
200 T B -0.0500
201 R B 0.0000
202 A B -0.0321
203 Y B 0.0000
204 T B -0.1822
205 L B 0.0000
206 P B 0.0000
207 E B -0.6363
208 G B 0.0000
209 V B 0.0000
210 P B -0.6147
211 D B -0.9053
212 F B 0.0000
213 T B -0.8879
214 E B -1.5397
215 D B -2.1143
216 F B -1.2533
217 H B 0.0000
218 V B 0.0000
219 F B 0.0000
220 G B 0.0000
221 I B 0.0000
222 V B 0.0000
223 W B 0.0000
224 Y B 0.1234
225 P B -0.2290
226 D B -1.0144
227 K B -0.9965
228 I B 0.0000
229 K B 0.0000
230 W B 0.0000
231 Y B 0.2085
232 V B 0.0000
233 D B 0.0000
234 G B -0.0759
235 T B 0.0903
236 F B 0.0000
237 Y B 0.5661
238 H B 0.0000
239 E B -0.8303
240 V B 0.0000
241 T B -1.8805
242 K B -2.5348
243 E B -3.1126
244 Q B -2.2964
245 V B 0.0000
246 E B -2.6700
247 A B -1.4881
248 M B -0.4262
249 G B -1.0248
250 Y B -1.1042
251 E B -1.8429
252 W B 0.0000
253 V B 0.4350
254 F B -0.1330
255 D B -1.0461
256 K B 0.0000
257 P B -0.7380
258 F B 0.0000
259 Y B 0.0000
260 I B 0.0000
261 I B 0.0000
262 L B 0.0000
263 N B 0.0000
264 L B 0.0000
265 A B 0.0000
266 V B 0.0000
267 G B 0.0000
268 G B -0.0045
269 Y B 0.1200
270 W B 0.7521
271 P B -0.1539
272 G B -0.7778
273 N B -1.1806
274 P B -0.4931
275 D B -0.4725
276 A B 0.0028
277 T B -0.3962
278 T B -0.4839
279 P B -0.8266
280 F B 0.0000
281 P B -1.2343
282 A B 0.0000
283 K B -1.1132
284 M B 0.0000
285 V B 0.2913
286 V B 0.0000
287 D B 0.0000
288 Y B -0.0466
289 V B 0.0000
290 R B 0.0000
291 V B 0.0000
292 Y B 0.0000
293 S B 0.6775
294 F B 0.4914
295 V B 0.4238
296 S B -0.2933
297 G B -0.4966
Download PDB file
View in 3Dmol

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, -0.463 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 -0.463 View CSV PDB
model_1 -0.4796 View CSV PDB
model_8 -0.4846 View CSV PDB
model_3 -0.486 View CSV PDB
model_7 -0.4866 View CSV PDB
model_10 -0.4866 View CSV PDB
model_5 -0.4868 View CSV PDB
model_6 -0.4977 View CSV PDB
CABS_average -0.5013 View CSV PDB
model_0 -0.5041 View CSV PDB
model_4 -0.5404 View CSV PDB
model_9 -0.5449 View CSV PDB
model_2 -0.5553 View CSV PDB
input -0.5738 View CSV PDB