Project name: 9daa8a42bb92828 [mutate: PT28A, PT28C, PT28B, PT28E, PT28D]

Status: done

Started: 2025-05-08 22:24:42
Chain sequence(s) A: LRQPQVAELLAEARRAFREEFGAEPELAVSAPGRVNLIGEHTDYNQGLVLPMALELMTVLVGSPRKDGLVSLLTTSEGADEPQRLQFPLPTAQRSLEPGTPRWANYVKGVIQYYPAAPLPGFSAVVVSSVPLGGGLSSSASLEVATYTFLQQLCPDSGTIAARAQVCQQAEHSFAGMPCGIMDQFISLMGQKGHALLIDCRSLETSLVPLSDPKLAVLITNSNVSEYPVRRRQCEEVARALGAASLREVQLEELEAARDLVSKEGFRRARHVVGEIRRTAQAAAALRRGDYRAFGRLMVESHRSLRDDYEVSCPELDQLVEAALAVPGVYGSRMTGGGFGGCTVTLLEASAAPHAMRHIQEHYGGTATFYLSQAADGAKVLCL
C: LRQPQVAELLAEARRAFREEFGAEPELAVSAPGRVNLIGEHTDYNQGLVLPMALELMTVLVGSPRKDGLVSLLTTSEGADEPQRLQFPLPTAQRSLEPGTPRWANYVKGVIQYYPAAPLPGFSAVVVSSVPLGGGLSSSASLEVATYTFLQQLCPDSGTIAARAQVCQQAEHSFAGMPCGIMDQFISLMGQKGHALLIDCRSLETSLVPLSDPKLAVLITNSNVRHSSEYPVRRRQCEEVARALGAASLREVQLEELEAARDLVSKEGFRRARHVVGEIRRTAQAAAALRRGDYRAFGRLMVESHRSLRDDYEVSCPELDQLVEAALAVPGVYGSRMTGGGFGGCTVTLLEASAAPHAMRHIQEHYGGTATFYLSQAADGAKVLCL
B: QPQVAELLAEARRAFREEFGAEPELAVSAPGRVNLIGEHTDYNQGLVLPMALELMTVLVGSPRKDGLVSLLTTSEGADEPQRLQFPLPTAQRSLEPGTPRWANYVKGVIQYYPAAPLPGFSAVVVSSVPLGGGLSSSASLEVATYTFLQQLCPDSGTIAARAQVCQQAEHSFAGMPCGIMDQFISLMGQKGHALLIDCRSLETSLVPLSDPKLAVLITNSNVRSEYPVRRRQCEEVARALGAASLREVQLEELEAARDLVSKEGFRRARHVVGEIRRTAQAAAALRRGDYRAFGRLMVESHRSLRDDYEVSCPELDQLVEAALAVPGVYGSRMTGGGFGGCTVTLLEASAAPHAMRHIQEHYGGTATFYLSQAADGAKVLCL
E: RQPQVAELLAEARRAFREEFGAEPELAVSAPGRVNLIGEHTDYNQGLVLPMALELMTVLVGSPRKDGLVSLLTTSEGADEPQRLQFPLPTAQRSLEPGTPRWANYVKGVIQYYPAAPLPGFSAVVVSSVPLGGGLSSSASLEVATYTFLQQLCPDSGTIAARAQVCQQAEHSFAGMPCGIMDQFISLMGQKGHALLIDCRSLETSLVPLSDPKLAVLITNSNVASSEYPVRRRQCEEVARALGAASLREVQLEELEAARDLVSKEGFRRARHVVGEIRRTAQAAAALRRGDYRAFGRLMVESHRSLRDDYEVSCPELDQLVEAALAVPGVYGSRMTGGGFGGCTVTLLEASAAPHAMRHIQEHYGGTATFYLSQAADGAKVLCL
D: LRQPQVAELLAEARRAFREEFGAEPELAVSAPGRVNLIGEHTDYNQGLVLPMALELMTVLVGSPRKDGLVSLLTTSEGADEPQRLQFPLPTAQRSLEPGTPRWANYVKGVIQYYPAAPLPGFSAVVVSSVPLGGGLSSSASLEVATYTFLQQLCPDSGTIAARAQVCQQAEHSFAGMPCGIMDQFISLMGQKGHALLIDCRSLETSLVPLSDPKLAVLITNSNVASSEYPVRRRQCEEVARALGAASLREVQLEELEAARDLVSKEGFRRARHVVGEIRRTAQAAAALRRGDYRAFGRLMVESHRSLRDDYEVSCPELDQLVEAALAVPGVYGSRMTGGGFGGCTVTLLEASAAPHAMRHIQEHYGGTATFYLSQAADGAKVLCL
input PDB
Selected Chain(s) A,B,C,D,E
Distance of aggregation 10 Å
FoldX usage Yes
pH calculations No
alphaCutter usage No
Dynamic mode Yes
Automated mutations No
Mutated residues PT28A,PT28D,PT28C,PT28E,PT28B
Energy difference between WT (input) and mutated protein (by FoldX) 14.9729 kcal/mol

CAUTION: Your mutation/s can destabilize the protein structure

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                                          (00:00:02)
[INFO]       FoldX:    Building mutant model                                                       (00:26:24)
[INFO]       CABS:     Running CABS flex simulation                                                (00:26:45)
[INFO]       Analysis: Starting Aggrescan4D on model_8.pdb                                         (08:38:30)
[INFO]       Analysis: Starting Aggrescan4D on model_6.pdb                                         (08:39:01)
[INFO]       Analysis: Starting Aggrescan4D on model_11.pdb                                        (08:39:33)
[INFO]       Analysis: Starting Aggrescan4D on model_7.pdb                                         (08:40:05)
[INFO]       Analysis: Starting Aggrescan4D on model_3.pdb                                         (08:40:37)
[INFO]       Analysis: Starting Aggrescan4D on model_5.pdb                                         (08:41:08)
[INFO]       Analysis: Starting Aggrescan4D on model_1.pdb                                         (08:41:39)
[INFO]       Analysis: Starting Aggrescan4D on model_0.pdb                                         (08:42:10)
[INFO]       Analysis: Starting Aggrescan4D on model_2.pdb                                         (08:42:44)
[INFO]       Analysis: Starting Aggrescan4D on model_4.pdb                                         (08:43:18)
[INFO]       Analysis: Starting Aggrescan4D on model_10.pdb                                        (08:43:49)
[INFO]       Analysis: Starting Aggrescan4D on model_9.pdb                                         (08:44:20)
[INFO]       Analysis: Starting Aggrescan4D on input.pdb                                           (08:44:51)
[INFO]       Analysis: Starting Aggrescan4D on folded.pdb                                          (08:45:56)
[INFO]       Main:     Simulation completed successfully.                                          (08:46:25)
Show buried residues

Minimal score value
-4.108
Maximal score value
2.3537
Average score
-0.6558
Total score value
-1259.1639

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
4 L A 0.5565
5 R A -0.9051
6 Q A -0.9530
7 P A -1.2056
8 Q A -1.6473
9 V A -0.8669
10 A A -1.0929
11 E A -2.4460
12 L A 0.0000
13 L A -1.1288
14 A A -1.6835
15 E A -2.5270
16 A A 0.0000
17 R A -2.6551
18 R A -3.7812
19 A A -2.2225
20 F A 0.0000
21 R A -3.3256
22 E A -3.0737
23 E A -1.3475
24 F A 0.4938
25 G A -0.8037
26 A A -1.2412
27 E A -2.1624
28 T A -0.8853 mutated: PT28A
29 E A -0.4205
30 L A 0.0000
31 A A 0.0000
32 V A 0.0000
33 S A 0.0000
34 A A 0.0000
35 P A 0.0000
36 G A 0.0000
37 R A 0.0000
38 V A 0.0000
39 N A 0.0000
40 L A 0.0000
41 I A 0.0000
42 G A 0.0000
43 E A 0.0000
44 H A 0.0000
45 T A 0.0000
46 D A -0.4813
47 Y A 0.0000
48 N A 0.0000
49 Q A -1.8040
50 G A 0.0000
51 L A -1.0415
52 V A 0.0000
53 L A 0.0000
54 P A 0.0000
55 M A 0.0000
56 A A 0.0000
57 L A 0.0000
58 E A 0.0000
59 L A 0.0000
60 M A 0.0000
61 T A 0.0000
62 V A 0.0000
63 L A 0.0000
64 V A 0.0000
65 G A 0.0000
66 S A 0.0000
67 P A 0.0000
68 R A -2.5566
69 K A -2.3171
70 D A -1.8159
71 G A -0.7269
72 L A 0.2947
73 V A 0.0000
74 S A 0.0567
75 L A 0.0000
76 L A -0.5062
77 T A 0.0000
78 T A -1.3236
79 S A -1.1834
80 E A -1.7566
81 G A -1.3948
82 A A -1.6704
83 D A -2.6809
84 E A -2.3749
85 P A -1.6063
86 Q A -1.7305
87 R A -2.3144
88 L A 0.0000
89 Q A -1.2468
90 F A 0.0000
91 P A -0.2078
92 L A 0.0000
93 P A 0.0000
94 T A 0.0000
95 A A -0.5846
96 Q A -0.7460
97 R A -0.6136
98 S A -0.7254
99 L A 0.0000
100 E A -1.1397
101 P A -1.2770
102 G A -1.1452
103 T A -1.4658
104 P A -1.7137
105 R A -2.1735
106 W A -0.4890
107 A A 0.0000
108 N A -0.9360
109 Y A 0.0000
110 V A 0.0000
111 K A 0.0000
112 G A 0.0000
113 V A 0.0000
114 I A 0.0000
115 Q A -0.7248
116 Y A -0.2259
117 Y A -0.2493
118 P A -0.3954
119 A A -0.2996
120 A A -0.1293
121 P A 0.0000
122 L A 0.0000
123 P A 0.0000
124 G A 0.0000
125 F A 0.0000
126 S A 0.0000
127 A A 0.0000
128 V A 0.0000
129 V A 0.0000
130 V A 0.0000
131 S A -0.3611
132 S A 0.0000
133 V A -0.7866
134 P A -0.5744
135 L A 0.0000
136 G A -0.2333
137 G A 0.0259
138 G A 0.0000
139 L A 0.0000
140 S A 0.0000
141 S A -0.2386
142 S A -0.1628
143 A A 0.0000
144 S A 0.0000
145 L A 0.0000
146 E A 0.0000
147 V A 0.0000
148 A A 0.0000
149 T A 0.0000
150 Y A 0.0000
151 T A 0.0000
152 F A 0.0000
153 L A 0.0000
154 Q A -0.8243
155 Q A -0.5306
156 L A -0.4974
157 C A 0.2043
158 P A 0.0000
159 D A -1.1332
160 S A -0.5088
161 G A -0.4461
162 T A 0.1552
163 I A 0.7636
164 A A 0.0345
165 A A -0.1606
166 R A 0.0000
167 A A 0.0000
168 Q A -1.1524
169 V A 0.0000
170 C A 0.0000
171 Q A -0.7813
172 Q A -0.9083
173 A A 0.0000
174 E A 0.0000
175 H A -0.3564
176 S A -0.2804
177 F A -0.0213
178 A A -0.0366
179 G A -0.1858
180 M A 0.3044
181 P A -0.0194
182 C A 0.0000
183 G A 0.0000
184 I A -0.3715
185 M A 0.0000
186 D A -0.2485
187 Q A 0.0000
188 F A 0.0000
189 I A 0.0000
190 S A 0.0000
191 L A 0.0538
192 M A -0.0203
193 G A -1.1284
194 Q A -2.1016
195 K A -2.5250
196 G A -1.6859
197 H A 0.0000
198 A A 0.0000
199 L A 0.0000
200 L A 0.0250
201 I A 0.0000
202 D A -1.6733
203 C A 0.0000
204 R A -2.3975
205 S A -1.4404
206 L A -0.9774
207 E A -2.0639
208 T A -0.7437
209 S A -0.1981
210 L A 0.2898
211 V A 0.0000
212 P A -1.1264
213 L A 0.0000
214 S A -2.0970
215 D A -2.7674
216 P A -2.4920
217 K A -2.6089
218 L A 0.0000
219 A A -0.5159
220 V A 0.0000
221 L A 0.0000
222 I A 0.0000
223 T A 0.0000
224 N A 0.0000
225 S A -0.3611
226 N A -0.5940
227 V A 0.0000
234 S A 0.0000
235 E A 0.0000
236 Y A 0.6898
237 P A 0.1803
238 V A 0.6336
239 R A 0.0000
240 R A -1.7730
241 R A -2.7863
242 Q A -2.2091
243 C A 0.0000
244 E A -3.3650
245 E A -3.3507
246 V A 0.0000
247 A A 0.0000
248 R A -3.0774
249 A A -1.2475
250 L A -1.5199
251 G A -1.6258
252 A A 0.0000
253 A A -1.4040
254 S A -2.1590
255 L A 0.0000
256 R A -3.2962
257 E A -2.9682
258 V A 0.0000
259 Q A -2.8844
260 L A -2.2209
261 E A -3.2603
262 E A -2.9967
263 L A 0.0000
264 E A -4.1080
265 A A -2.2436
266 A A -1.9989
267 R A -3.8630
268 D A -2.6318
269 L A -0.2589
270 V A 0.0000
271 S A -2.0339
272 K A -3.4146
273 E A -2.7844
274 G A 0.0000
275 F A -2.8733
276 R A -3.7245
277 R A -2.4431
278 A A 0.0000
279 R A -2.6360
280 H A 0.0000
281 V A 0.0000
282 V A 0.0000
283 G A 0.0000
284 E A 0.0000
285 I A 0.0000
286 R A -1.7483
287 R A -1.3280
288 T A 0.0000
289 A A -0.9041
290 Q A -1.6142
291 A A 0.0000
292 A A 0.0000
293 A A -1.7253
294 A A 0.0000
295 L A 0.0000
296 R A -3.0979
297 R A -3.2385
298 G A -2.8617
299 D A -2.7127
300 Y A 0.0000
301 R A -2.4433
302 A A -2.0000
303 F A 0.0000
304 G A 0.0000
305 R A -2.3445
306 L A -1.6682
307 M A 0.0000
308 V A -1.3864
309 E A -2.3908
310 S A 0.0000
311 H A 0.0000
312 R A -3.1138
313 S A 0.0000
314 L A 0.0000
315 R A -3.3491
316 D A -3.9668
317 D A -3.6855
318 Y A 0.0000
319 E A -2.4560
320 V A 0.0000
321 S A -1.8107
322 C A -0.9313
323 P A -1.2121
324 E A -1.3015
325 L A 0.0000
326 D A -1.5827
327 Q A -1.8961
328 L A 0.0000
329 V A 0.0000
330 E A -1.4979
331 A A 0.0000
332 A A 0.0000
333 L A 0.1509
334 A A 0.0394
335 V A -0.2071
336 P A -0.3497
337 G A -0.4010
338 V A -0.0923
339 Y A -0.4564
340 G A 0.0000
341 S A 0.0000
342 R A 0.0000
343 M A 0.0000
344 T A 0.0000
345 G A 0.0000
346 G A 0.2200
347 G A 0.6420
348 F A 1.3624
349 G A 0.3133
350 G A 0.0000
351 C A 0.0000
352 T A 0.0000
353 V A 0.0000
354 T A 0.0000
355 L A 0.0000
356 L A 0.0000
357 E A -1.2125
358 A A -0.9104
359 S A -0.5853
360 A A 0.0000
361 A A 0.0000
362 P A -0.7703
363 H A -1.4985
364 A A 0.0000
365 M A -1.1092
366 R A -2.5694
367 H A -2.0462
368 I A 0.0000
369 Q A -2.0998
370 E A -2.9160
371 H A -2.1034
372 Y A -0.7334
373 G A -1.3191
374 G A -1.3743
375 T A -0.8859
376 A A 0.0000
377 T A -0.1576
378 F A 0.0000
379 Y A 0.0000
380 L A 0.2666
381 S A 0.0000
382 Q A -0.9566
383 A A -1.2649
384 A A -1.2431
385 D A -1.0988
386 G A 0.0000
387 A A -0.6557
388 K A -1.0993
389 V A 0.1579
390 L A 0.8979
391 C A 1.5160
392 L A 1.8303
6 Q B -1.8629
7 P B -1.3139
8 Q B -1.2502
9 V B -1.0143
10 A B -1.1538
11 E B -1.7810
12 L B 0.0000
13 L B -0.8048
14 A B 0.0000
15 E B -1.3775
16 A B 0.0000
17 R B -2.6874
18 R B -2.2652
19 A B 0.0000
20 F B 0.0000
21 R B -2.7116
22 E B -2.0555
23 E B 0.0000
24 F B -0.2198
25 G B -1.3742
26 A B -1.5230
27 E B -2.2385
28 T B -1.9495 mutated: PT28B
29 E B -1.1186
30 L B 0.5653
31 A B 0.0000
32 V B 0.0000
33 S B 0.0000
34 A B 0.0000
35 P B 0.0000
36 G B 0.0000
37 R B 0.0000
38 V B 0.0000
39 N B 0.0000
40 L B 0.0000
41 I B 0.0000
42 G B 0.0000
43 E B 0.0000
44 H B 0.0000
45 T B 0.0000
46 D B 0.0000
47 Y B -0.0492
48 N B 0.0000
49 Q B -0.9520
50 G B 0.0000
51 L B 0.0000
52 V B 0.0000
53 L B 0.0000
54 P B 0.0000
55 M B 0.0000
56 A B 0.0000
57 L B 0.0000
58 E B -0.7358
59 L B 0.0000
60 M B 0.0000
61 T B 0.0000
62 V B 0.0000
63 L B 0.0000
64 V B 0.0000
65 G B 0.0000
66 S B 0.0000
67 P B -1.3300
68 R B -2.1323
69 K B -2.7702
70 D B -2.7112
71 G B -1.4672
72 L B -0.6696
73 V B 0.0000
74 S B 0.0000
75 L B 0.0000
76 L B 0.0000
77 T B -1.5131
78 T B 0.0000
79 S B -1.4387
80 E B -1.4588
81 G B -1.0838
82 A B -1.2605
83 D B -2.4148
84 E B -3.1514
85 P B -2.5793
86 Q B -2.6066
87 R B -2.7877
88 L B -1.6914
89 Q B -1.6772
90 F B 0.0000
91 P B -0.9152
92 L B 0.0000
93 P B -1.2693
94 T B -1.1295
95 A B -1.1252
96 Q B -2.0993
97 R B -2.4945
98 S B -1.4746
99 L B -0.6982
100 E B -1.4980
101 P B -0.9266
102 G B -1.2308
103 T B -1.4129
104 P B -1.3866
105 R B -1.9039
106 W B 0.0000
107 A B 0.0000
108 N B -0.6680
109 Y B 0.0000
110 V B 0.1164
111 K B 0.0000
112 G B 0.0000
113 V B 0.0000
114 I B 0.5674
115 Q B 0.3377
116 Y B 1.0716
117 Y B 1.4003
118 P B 0.8252
119 A B 0.4300
120 A B -0.0539
121 P B -0.1268
122 L B -0.4207
123 P B -0.9819
124 G B 0.0000
125 F B 0.0000
126 S B 0.0000
127 A B 0.0000
128 V B 0.0000
129 V B 0.0000
130 V B 0.0000
131 S B 0.0418
132 S B -0.1194
133 V B 0.8376
134 P B 0.0000
135 L B 1.9220
136 G B 1.1277
137 G B 0.0000
138 G B 0.0000
139 L B 0.0000
140 S B 0.0000
141 S B 0.2290
142 S B 0.0000
143 A B 0.0000
144 S B 0.0000
145 L B 0.0000
146 E B 0.0000
147 V B 0.0000
148 A B 0.0000
149 T B 0.0000
150 Y B 0.0000
151 T B 0.0000
152 F B 0.0000
153 L B 0.0000
154 Q B -1.0016
155 Q B -0.2067
156 L B -0.3003
157 C B -0.8294
158 P B -1.2370
159 D B -2.1424
160 S B -1.2178
161 G B -0.6982
162 T B -0.4438
163 I B -0.1810
164 A B -0.0843
165 A B -0.2714
166 R B 0.0000
167 A B 0.0000
168 Q B -1.2582
169 V B 0.0000
170 C B 0.0000
171 Q B -1.0409
172 Q B -0.7805
173 A B 0.0000
174 E B 0.0000
175 H B -0.2185
176 S B 0.2130
177 F B 0.7123
178 A B -0.1649
179 G B -0.7571
180 M B 0.0000
181 P B 0.0000
182 C B 0.0000
183 G B 0.0000
184 I B 0.0000
185 M B 0.0000
186 D B 0.0000
187 Q B 0.0000
188 F B 0.0000
189 I B 0.0000
190 S B 0.0000
191 L B 0.0000
192 M B -0.0230
193 G B 0.0000
194 Q B -1.8519
195 K B -2.6939
196 G B -1.3853
197 H B 0.0000
198 A B 0.0000
199 L B 0.0000
200 L B 0.0000
201 I B 0.0000
202 D B -0.8902
203 C B 0.0000
204 R B -1.0990
205 S B -0.4581
206 L B 0.3631
207 E B -0.9685
208 T B -0.1222
209 S B -0.0718
210 L B 0.2212
211 V B 0.0000
212 P B -1.3056
213 L B -0.8436
214 S B -0.9867
215 D B -1.3498
216 P B -1.4021
217 K B -2.4634
218 L B 0.0000
219 A B 0.0000
220 V B 0.0000
221 L B 0.0000
222 I B 0.0000
223 T B 0.0000
224 N B 0.0000
225 S B 0.0000
226 N B 0.0000
227 V B 1.0968
228 R B -1.2838
234 S B -0.9405
235 E B -0.7170
236 Y B 0.0000
237 P B -0.2135
238 V B 0.6444
239 R B 0.0000
240 R B -1.6498
241 R B -2.4752
242 Q B -2.3432
243 C B 0.0000
244 E B -3.0568
245 E B -3.1123
246 V B 0.0000
247 A B 0.0000
248 R B -2.6385
249 A B -1.6455
250 L B -1.5818
251 G B -1.4195
252 A B -1.7212
253 A B -1.7037
254 S B -1.9977
255 L B 0.0000
256 R B -2.7224
257 E B -2.6064
258 V B 0.0000
259 Q B -2.7267
260 L B -1.9848
261 E B -3.2554
262 E B -3.4708
263 L B 0.0000
264 E B -3.2777
265 A B -2.3388
266 A B -2.0730
267 R B -2.6071
268 D B -2.3391
269 L B 0.0000
270 V B -1.3844
271 S B -1.1778
272 K B -1.6913
273 E B -1.6507
274 G B 0.0000
275 F B -1.1574
276 R B -1.2814
277 R B 0.0000
278 A B 0.0000
279 R B -0.8561
280 H B 0.0000
281 V B 0.0000
282 V B 0.0000
283 G B -0.8844
284 E B 0.0000
285 I B 0.0000
286 R B -1.7549
287 R B -1.3718
288 T B 0.0000
289 A B -1.2302
290 Q B -1.5257
291 A B 0.0000
292 A B 0.0000
293 A B -1.3247
294 A B -1.5110
295 L B 0.0000
296 R B -2.5265
297 R B -2.8957
298 G B -2.1138
299 D B -1.7085
300 Y B 0.0000
301 R B -1.1172
302 A B -1.1563
303 F B 0.0000
304 G B 0.0000
305 R B -1.4688
306 L B -1.0756
307 M B 0.0000
308 V B 0.0000
309 E B -1.1962
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58 E E -0.4627
59 L E 0.0000
60 M E 0.0000
61 T E 0.0000
62 V E 0.0000
63 L E 0.0000
64 V E 0.0000
65 G E 0.0000
66 S E 0.0000
67 P E -0.8717
68 R E -1.8152
69 K E -2.5869
70 D E -2.1611
71 G E -1.4667
72 L E -0.6557
73 V E 0.0000
74 S E -0.9340
75 L E 0.0000
76 L E 0.0000
77 T E 0.0000
78 T E -1.4819
79 S E 0.0000
80 E E -1.7264
81 G E -1.2071
82 A E -1.3906
83 D E -2.5150
84 E E -2.0032
85 P E -1.5227
86 Q E -1.8103
87 R E -2.1035
88 L E -1.5793
89 Q E -1.6217
90 F E 0.0000
91 P E -1.3556
92 L E 0.0000
93 P E -1.3622
94 T E -1.2154
95 A E -1.1607
96 Q E -2.1403
97 R E -2.8188
98 S E -1.9460
99 L E -1.7675
100 E E -2.3442
101 P E -1.1651
102 G E -0.9058
103 T E -1.1203
104 P E -1.0171
105 R E -1.1864
106 W E 0.0000
107 A E 0.0000
108 N E -0.4784
109 Y E 0.0000
110 V E 0.0000
111 K E 0.0000
112 G E 0.0000
113 V E 0.0000
114 I E 0.0000
115 Q E -0.3936
116 Y E 0.2033
117 Y E -0.4251
118 P E -0.3977
119 A E -0.3722
120 A E 0.0000
121 P E -0.6851
122 L E 0.0000
123 P E -0.6989
124 G E 0.0000
125 F E 0.0000
126 S E -0.2213
127 A E 0.0000
128 V E 0.0000
129 V E 0.0000
130 V E 0.0000
131 S E 0.0000
132 S E 0.0000
133 V E -0.3498
134 P E 0.0902
135 L E 0.2056
136 G E 0.0000
137 G E 0.0000
138 G E -0.1150
139 L E 0.2460
140 S E 0.0000
141 S E 0.0568
142 S E 0.0000
143 A E 0.0000
144 S E 0.0000
145 L E 0.0000
146 E E 0.0000
147 V E 0.0000
148 A E 0.0000
149 T E 0.0000
150 Y E 0.0000
151 T E 0.0000
152 F E 0.0000
153 L E 0.0000
154 Q E -1.4745
155 Q E -0.9791
156 L E -0.5212
157 C E -0.3127
158 P E 0.0000
159 D E -2.1970
160 S E -1.3228
161 G E -0.8995
162 T E -0.4053
163 I E 0.1611
164 A E -0.2725
165 A E -0.4611
166 R E -0.8620
167 A E 0.0000
168 Q E -0.8262
169 V E -0.3082
170 C E 0.0000
171 Q E 0.0000
172 Q E -0.3802
173 A E 0.0000
174 E E 0.0000
175 H E -0.3746
176 S E 0.0526
177 F E 0.5805
178 A E -0.0040
179 G E -0.2751
180 M E 0.0000
181 P E 0.0000
182 C E 0.0000
183 G E 0.0000
184 I E 0.0859
185 M E 0.0000
186 D E 0.0000
187 Q E 0.0000
188 F E 0.0000
189 I E 0.0000
190 S E 0.0000
191 L E -0.1607
192 M E -0.1850
193 G E 0.0000
194 Q E -1.9285
195 K E -2.6720
196 G E -1.7883
197 H E -0.9676
198 A E 0.0000
199 L E 0.0000
200 L E 0.0000
201 I E 0.0000
202 D E 0.0000
203 C E -1.1506
204 R E -2.3089
205 S E -1.2206
206 L E -0.7206
207 E E -0.9531
208 T E -0.1389
209 S E 0.1751
210 L E 0.7760
211 V E 0.0000
212 P E -1.0075
213 L E -0.7161
214 S E -1.3035
215 D E -2.4287
216 P E -1.9955
217 K E -2.3138
218 L E -1.1427
219 A E 0.0000
220 V E 0.0000
221 L E 0.0000
222 I E 0.0000
223 T E 0.0000
224 N E 0.0000
225 S E 0.0000
226 N E -1.5151
227 V E -0.4404
232 A E -0.2556
233 S E -0.6768
234 S E -1.1511
235 E E -2.3113
236 Y E 0.0000
237 P E -1.3402
238 V E -1.5007
239 R E 0.0000
240 R E -2.3089
241 R E -3.2278
242 Q E -2.6139
243 C E 0.0000
244 E E -3.5965
245 E E -3.1111
246 V E 0.0000
247 A E 0.0000
248 R E -2.6279
249 A E -1.8424
250 L E 0.0000
251 G E -1.4430
252 A E -1.7262
253 A E -1.1272
254 S E -1.6254
255 L E 0.0000
256 R E -3.3360
257 E E -3.3058
258 V E 0.0000
259 Q E -3.4419
260 L E -2.9693
261 E E -3.6482
262 E E -2.9638
263 L E 0.0000
264 E E -3.9902
265 A E -2.2810
266 A E -2.0935
267 R E -3.6392
268 D E -2.5369
269 L E -0.4004
270 V E 0.0000
271 S E -2.1778
272 K E -3.3495
273 E E -2.7804
274 G E 0.0000
275 F E 0.0000
276 R E -2.6193
277 R E 0.0000
278 A E 0.0000
279 R E -2.3131
280 H E 0.0000
281 V E 0.0000
282 V E 0.0000
283 G E -1.9027
284 E E 0.0000
285 I E 0.0000
286 R E -2.8497
287 R E -1.6417
288 T E 0.0000
289 A E -0.9550
290 Q E -1.0587
291 A E 0.0000
292 A E 0.0000
293 A E -1.5371
294 A E -2.1517
295 L E 0.0000
296 R E -2.8257
297 R E -3.2972
298 G E -2.6423
299 D E -3.0812
300 Y E -2.2310
301 R E -2.7528
302 A E -2.1226
303 F E 0.0000
304 G E 0.0000
305 R E -2.5017
306 L E 0.0000
307 M E 0.0000
308 V E 0.0000
309 E E -1.9425
310 S E 0.0000
311 H E -2.2089
312 R E -2.9469
313 S E -2.4497
314 L E 0.0000
315 R E -3.9298
316 D E -3.2244
317 D E -3.0074
318 Y E 0.0000
319 E E -2.8946
320 V E 0.0000
321 S E -1.8346
322 C E 0.0000
323 P E -2.2876
324 E E -2.8306
325 L E 0.0000
326 D E 0.0000
327 Q E -2.4510
328 L E 0.0000
329 V E 0.0000
330 E E -1.6942
331 A E 0.0000
332 A E 0.0000
333 L E -0.0495
334 A E -0.0075
335 V E -0.0639
336 P E -0.1123
337 G E -0.3913
338 V E 0.1151
339 Y E 0.0000
340 G E 0.0000
341 S E 0.0000
342 R E 0.0000
343 M E 0.0000
344 T E 0.0000
345 G E 0.0000
346 G E 0.0000
347 G E 0.0000
348 F E -0.2780
349 G E 0.0000
350 G E 0.0000
351 C E 0.0000
352 T E 0.0000
353 V E 0.0000
354 T E 0.0000
355 L E 0.0000
356 L E 0.0000
357 E E 0.0000
358 A E -1.1427
359 S E -1.2663
360 A E -0.7789
361 A E 0.0000
362 P E -1.1776
363 H E -1.7259
364 A E 0.0000
365 M E -1.8808
366 R E -2.8809
367 H E -1.9773
368 I E 0.0000
369 Q E -2.1837
370 E E -2.7030
371 H E -1.6860
372 Y E -1.6239
373 G E -1.4919
374 G E -1.6593
375 T E -0.9997
376 A E -1.0177
377 T E 0.0000
378 F E 0.0000
379 Y E 0.0000
380 L E 0.0930
381 S E -0.5394
382 Q E -1.2179
383 A E 0.0000
384 A E 0.0000
385 D E -2.2551
386 G E -1.0284
387 A E 0.0000
388 K E -0.0688
389 V E 1.4887
390 L E 1.9931
391 C E 2.1065
392 L E 2.0394
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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, -0.6558 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 -0.6558 View CSV PDB
model_7 -0.6581 View CSV PDB
model_11 -0.6784 View CSV PDB
model_3 -0.6838 View CSV PDB
model_5 -0.691 View CSV PDB
CABS_average -0.6913 View CSV PDB
model_10 -0.6952 View CSV PDB
model_0 -0.6968 View CSV PDB
model_1 -0.6998 View CSV PDB
model_6 -0.7037 View CSV PDB
model_8 -0.7088 View CSV PDB
model_4 -0.7088 View CSV PDB
model_9 -0.715 View CSV PDB
input -0.7387 View CSV PDB