Project name: MPV_205Y208I209H210Y216Y [mutate: RY169A, RY169C, RY169B, SI172A, SI172C, SI172B, DH173A, DH173C, DH173B, NY174A, NY174C, NY174B, AY180A, AY180C, AY180B, QE417A, QE417C, QE417B]

Status: done

Started: 2025-12-11 17:40:18
Chain sequence(s) A: LKESYLEESCSTITEGYLSVLRTGWYTNVFTLEVGDVENLTCADGPSLIKTELDLTKSALRELKTVSADQLGGGGSATAAAVTAGVAIAKCIRLPSEVTAIKNALKKTNEAVSTLGCGVRVLATAVPELKDFVSKNLTRAINKNKCDIPDLKMAVSFSQFNRRFLNVVRQFSDNAGITPAISLDLMTDAELARAVSNMPTSAGQIKLMLENRAMVRRKGFGILIGVYGSSVIYMVQLPIFGVIDTPCWIVKAAPSCSEKKGNYACLLREDQGWYCQNAGSTVYYPNEKDCETRGDHVFCDTAAGINVAEQSKECNINISTTNYPCKVSTGRNPISMVALSPLGALVACYKGVSCSIGSNRVGIIKQLNKGCSYITNQDADTVTIDNTVYQLSKVEGEQHVIKGRPVSSSFDPVKFPQDQFNVALPQVFENIENSQAWVDKFNRILSSAEKGNT
C: LKESYLEESCSTITEGYLSVLRTGWYTNVFTLEVGDVENLTCADGPSLIKTELDLTKSALRELKTVSADQLGGGGSATAAAVTAGVAIAKCIRLPSEVTAIKNALKKTNEAVSTLGCGVRVLATAVPELKDFVSKNLTRAINKNKCDIPDLKMAVSFSQFNRRFLNVVRQFSDNAGITPAISLDLMTDAELARAVSNMPTSAGQIKLMLENRAMVRRKGFGILIGVYGSSVIYMVQLPIFGVIDTPCWIVKAAPSCSEKKGNYACLLREDQGWYCQNAGSTVYYPNEKDCETRGDHVFCDTAAGINVAEQSKECNINISTTNYPCKVSTGRNPISMVALSPLGALVACYKGVSCSIGSNRVGIIKQLNKGCSYITNQDADTVTIDNTVYQLSKVEGEQHVIKGRPVSSSFDPVKFPQDQFNVALPQVFENIENSQAWVDKFNRILSSAEKGNT
B: LKESYLEESCSTITEGYLSVLRTGWYTNVFTLEVGDVENLTCADGPSLIKTELDLTKSALRELKTVSADQLGGGGSATAAAVTAGVAIAKCIRLPSEVTAIKNALKKTNEAVSTLGCGVRVLATAVPELKDFVSKNLTRAINKNKCDIPDLKMAVSFSQFNRRFLNVVRQFSDNAGITPAISLDLMTDAELARAVSNMPTSAGQIKLMLENRAMVRRKGFGILIGVYGSSVIYMVQLPIFGVIDTPCWIVKAAPSCSEKKGNYACLLREDQGWYCQNAGSTVYYPNEKDCETRGDHVFCDTAAGINVAEQSKECNINISTTNYPCKVSTGRNPISMVALSPLGALVACYKGVSCSIGSNRVGIIKQLNKGCSYITNQDADTVTIDNTVYQLSKVEGEQHVIKGRPVSSSFDPVKFPQDQFNVALPQVFENIENSQAWVDKFNRILSSAEKGNT
input PDB
Selected Chain(s) A,C,B
Distance of aggregation 10 Å
FoldX usage Yes
pH calculations No
alphaCutter usage No
Dynamic mode Yes
Automated mutations No
Mutated residues SI172B,DH173B,AY180B,RY169B,QE417B,NY174B,RY169C,DH173C,SI172C,NY174C,QE417A,NY174A,DH173A,SI172A,AY180C,QE417C,RY169A,AY180A
Energy difference between WT (input) and mutated protein (by FoldX) -4.61177 kcal/mol
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                                          (00:00:04)
[INFO]       FoldX:    Building mutant model                                                       (00:35:35)
[INFO]       CABS:     Running CABS flex simulation                                                (01:24:51)
[INFO]       Analysis: Starting Aggrescan4D on model_8.pdb                                         (10:15:58)
[INFO]       Analysis: Starting Aggrescan4D on model_6.pdb                                         (10:16:27)
[INFO]       Analysis: Starting Aggrescan4D on model_11.pdb                                        (10:16:56)
[INFO]       Analysis: Starting Aggrescan4D on model_7.pdb                                         (10:17:25)
[INFO]       Analysis: Starting Aggrescan4D on model_3.pdb                                         (10:17:54)
[INFO]       Analysis: Starting Aggrescan4D on model_5.pdb                                         (10:18:25)
[INFO]       Analysis: Starting Aggrescan4D on model_1.pdb                                         (10:18:55)
[INFO]       Analysis: Starting Aggrescan4D on model_0.pdb                                         (10:19:26)
[INFO]       Analysis: Starting Aggrescan4D on model_2.pdb                                         (10:19:56)
[INFO]       Analysis: Starting Aggrescan4D on model_4.pdb                                         (10:20:27)
[INFO]       Analysis: Starting Aggrescan4D on model_10.pdb                                        (10:20:58)
[INFO]       Analysis: Starting Aggrescan4D on model_9.pdb                                         (10:21:27)
[INFO]       Analysis: Starting Aggrescan4D on input.pdb                                           (10:21:58)
[INFO]       Analysis: Starting Aggrescan4D on folded.pdb                                          (10:23:01)
[INFO]       Main:     Simulation completed successfully.                                          (10:23:30)
Show buried residues

Minimal score value
-3.4417
Maximal score value
1.8837
Average score
-0.6519
Total score value
-885.9447

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 L A -1.6204
2 K A -2.4560
3 E A 0.0000
4 S A 0.0000
5 Y A 0.0000
6 L A 0.0000
7 E A -0.8089
8 E A -1.3199
9 S A 0.0000
10 C A 0.0000
11 S A 0.0000
12 T A 0.0000
13 I A 0.0000
14 T A 0.0000
15 E A -1.7048
16 G A -1.4188
17 Y A 0.0000
18 L A -0.8986
19 S A 0.0000
20 V A 0.0000
21 L A 0.0000
22 R A 0.0000
23 T A 0.1050
24 G A 0.1382
25 W A 0.1385
26 Y A 0.0000
27 T A 0.0000
28 N A 0.0000
29 V A 0.0000
30 F A 0.0000
31 T A 0.0000
32 L A 0.0000
33 E A -1.1761
34 V A 0.0000
35 G A 0.0000
36 D A -2.7887
37 V A 0.0000
38 E A -3.2357
39 N A -2.6454
40 L A 0.0000
41 T A -1.8209
42 C A -1.6484
43 A A -1.2777
44 D A -1.7776
45 G A -1.0282
46 P A -0.7686
47 S A 0.0000
48 L A 0.0000
49 I A 0.0000
50 K A -1.4187
51 T A -0.6743
52 E A 0.0000
53 L A 0.0000
54 D A -2.0040
55 L A -0.5741
56 T A 0.0000
57 K A -1.8524
58 S A -1.0211
59 A A 0.0000
60 L A 0.0000
61 R A -1.9688
62 E A 0.0000
63 L A 0.0000
64 K A -2.2298
65 T A -1.5379
66 V A -0.9218
67 S A -0.8930
68 A A 0.0000
69 D A -1.3660
70 Q A 0.0000
71 L A -0.4230
72 G A -1.1276
73 G A -1.2264
74 G A -1.0846
75 G A -0.8443
76 S A -0.9386
77 A A -0.4922
78 T A -0.3673
79 A A -0.6031
80 A A 0.0923
81 A A 0.0000
82 V A 0.0000
83 T A -0.1409
84 A A 0.0000
85 G A 0.0000
86 V A 0.0000
87 A A 0.0000
88 I A 0.0000
89 A A 0.0000
90 K A -0.9696
91 C A 0.0000
92 I A 0.0000
93 R A -0.2323
94 L A 0.3869
95 P A 0.0226
96 S A -0.2606
97 E A -0.3167
98 V A 0.0000
99 T A -0.4737
100 A A -0.5025
101 I A 0.0000
102 K A -1.5223
103 N A -1.7819
104 A A -1.2872
105 L A -1.9796
106 K A -3.1317
107 K A -3.0086
108 T A -2.2051
109 N A -2.2054
110 E A -1.7483
111 A A -0.2648
112 V A 1.3494
113 S A 0.4645
114 T A -0.0555
115 L A 0.0000
116 G A -0.4888
117 C A -0.6400
118 G A -0.8126
119 V A -0.7005
120 R A -0.4418
121 V A 0.0000
122 L A 0.0000
123 A A 0.0000
124 T A -0.5914
125 A A 0.0000
126 V A 0.0000
127 P A -1.5551
128 E A -2.0112
129 L A 0.0000
130 K A -2.3126
131 D A -2.3875
132 F A 0.0000
133 V A 0.0000
134 S A -2.3887
135 K A -2.9717
136 N A -2.4656
137 L A 0.0000
138 T A -2.4676
139 R A -3.0301
140 A A -2.2605
141 I A 0.0000
142 N A -3.0204
143 K A -3.2079
144 N A -2.7595
145 K A -2.7109
146 C A 0.0000
147 D A -1.4714
148 I A -1.0535
149 P A -0.9522
150 D A -1.4525
151 L A -0.7952
152 K A -1.0042
153 M A -0.6247
154 A A 0.0000
155 V A -0.0542
156 S A -0.0665
157 F A 0.0000
158 S A 0.0254
159 Q A 0.0581
160 F A 0.0261
161 N A 0.0000
162 R A -0.6037
163 R A -0.6763
164 F A 0.0000
165 L A -0.1576
166 N A -0.7112
167 V A 0.0000
168 V A 0.0000
169 Y A 0.1064 mutated: RY169A
170 Q A -0.0351
171 F A 0.0000
172 I A 0.0000 mutated: SI172A
173 H A 0.0000 mutated: DH173A
174 Y A 0.1916 mutated: NY174A
175 A A 0.0000
176 G A 0.0000
177 I A 0.0000
178 T A 0.0000
179 P A -0.3302
180 Y A -0.0629 mutated: AY180A
181 I A 0.0000
182 S A 0.0000
183 L A 0.1121
184 D A 0.0000
185 L A 0.0000
186 M A 0.0000
187 T A -0.2595
188 D A 0.0000
189 A A -0.5759
190 E A -0.9655
191 L A 0.0000
192 A A -1.1957
193 R A -2.1738
194 A A 0.0000
195 V A 0.0000
196 S A -1.2858
197 N A -0.8086
198 M A 0.0000
199 P A -0.4716
200 T A -0.2962
201 S A -0.5168
202 A A -0.6618
203 G A -1.0443
204 Q A -1.0102
205 I A -1.1076
206 K A -2.1562
207 L A -1.2958
208 M A 0.0000
209 L A -1.5219
210 E A -2.3995
211 N A -1.2393
212 R A -0.9601
213 A A 0.0000
214 M A 0.0000
215 V A 0.0000
216 R A 0.0000
217 R A -0.3928
218 K A -0.4657
219 G A 0.0000
220 F A 0.0000
221 G A 0.0000
222 I A 0.0000
223 L A 0.0000
224 I A 0.0000
225 G A -0.3258
226 V A -0.4007
227 Y A -0.1163
228 G A -0.5393
229 S A -1.0354
230 S A 0.0000
231 V A 0.0000
232 I A 0.0000
233 Y A 0.0000
234 M A 0.0000
235 V A 0.0000
236 Q A 0.0000
237 L A 0.0000
238 P A 0.0000
239 I A 0.1469
240 F A 0.0000
241 G A 0.0161
242 V A -0.0760
243 I A -0.4762
244 D A -1.7338
245 T A -0.8579
246 P A -0.8700
247 C A 0.0000
248 W A 0.0000
249 I A 0.0000
250 V A 0.0000
251 K A -0.6210
252 A A 0.0000
253 A A 0.0000
254 P A 0.0000
255 S A 0.0000
256 C A -0.6112
257 S A -1.5370
258 E A -3.3930
259 K A -3.0653
260 K A -2.9661
261 G A -2.6430
262 N A -2.8268
263 Y A 0.0000
264 A A 0.0000
265 C A 0.0000
266 L A 0.0000
267 L A 0.0567
268 R A 0.0000
269 E A -1.1951
270 D A -0.9646
271 Q A -1.1433
272 G A -1.3207
273 W A 0.0000
274 Y A 0.0000
275 C A 0.0000
276 Q A -0.8741
277 N A 0.0000
278 A A -0.4446
279 G A -0.9110
280 S A -0.8962
281 T A 0.0000
282 V A 0.0000
283 Y A 0.1088
284 Y A 0.0000
285 P A -1.2921
286 N A -2.3547
287 E A -3.1635
288 K A -3.0299
289 D A -1.9090
290 C A 0.0000
291 E A 0.0000
292 T A 0.0000
293 R A 0.0000
294 G A -1.3174
295 D A -1.6212
296 H A -1.0080
297 V A 0.0000
298 F A 0.0000
299 C A 0.0000
300 D A 0.0000
301 T A 0.0000
302 A A 0.1977
303 A A -0.2587
304 G A 0.1351
305 I A 0.7808
306 N A 0.0733
307 V A -0.0573
308 A A -1.1502
309 E A -2.2742
310 Q A -1.9410
311 S A -1.2641
312 K A -1.3262
313 E A -1.3178
314 C A 0.0000
315 N A 0.0000
316 I A 1.0985
317 N A -0.8362
318 I A 0.0000
319 S A -0.5382
320 T A -0.6649
321 T A -1.0758
322 N A -1.5676
323 Y A -1.2712
324 P A -0.7229
325 C A 0.0000
326 K A -0.9358
327 V A 0.0000
328 S A -0.3492
329 T A 0.0000
330 G A -0.3768
331 R A -1.0730
332 N A -0.9472
333 P A 0.0000
334 I A 0.7738
335 S A 0.0000
336 M A 0.7340
337 V A 0.6461
338 A A 0.1716
339 L A 0.1905
340 S A 0.0000
341 P A 0.0000
342 L A 0.0000
343 G A 0.0000
344 A A 0.0000
345 L A 0.0000
346 V A 0.0000
347 A A 0.0000
348 C A 0.0000
349 Y A 0.0000
350 K A -2.3179
351 G A -1.5227
352 V A -0.8835
353 S A -1.3659
354 C A 0.0000
355 S A -0.6151
356 I A 0.0000
357 G A 0.0000
358 S A -0.3130
359 N A -0.8770
360 R A -1.1295
361 V A 1.2488
362 G A 0.9107
363 I A 1.8600
364 I A 1.1414
365 K A -1.1013
366 Q A -1.8320
367 L A 0.0000
368 N A -2.4115
369 K A -2.5406
370 G A -1.4460
371 C A -0.3996
372 S A -0.3937
373 Y A 0.3965
374 I A 0.0000
375 T A -1.3441
376 N A 0.0000
377 Q A -2.4349
378 D A -2.2896
379 A A 0.0000
380 D A -0.8440
381 T A 0.0678
382 V A 0.0000
383 T A 0.1513
384 I A 0.0000
385 D A -0.8681
386 N A -0.7066
387 T A 0.0000
388 V A 0.5672
389 Y A 0.3865
390 Q A -0.1034
391 L A 0.0000
392 S A 0.0000
393 K A -1.1988
394 V A -1.1849
395 E A -2.4512
396 G A -2.3395
397 E A -2.8480
398 Q A -1.4044
399 H A -0.1801
400 V A 1.5833
401 I A 1.3498
402 K A -1.2394
403 G A -1.5433
404 R A -2.5431
405 P A -1.5127
406 V A 0.0000
407 S A 0.0000
408 S A -1.1318
409 S A -0.6734
410 F A 0.0000
411 D A -1.3134
412 P A 0.0000
413 V A -0.8211
414 K A -1.4760
415 F A 0.0000
416 P A -0.7326
417 E A -1.0626 mutated: QE417A
418 D A 0.0000
419 Q A -0.1548
420 F A 0.2078
421 N A -0.7938
422 V A 0.0000
423 A A 0.0000
424 L A 0.0000
425 P A -0.4999
426 Q A 0.0000
427 V A 0.0000
428 F A -0.5901
429 E A -1.6881
430 N A -1.4897
431 I A -1.6560
432 E A -2.4416
433 N A -2.2313
434 S A -1.6442
435 Q A -1.8194
436 A A -1.6133
437 W A -1.1018
438 V A -0.9434
439 D A -2.5873
440 K A -2.1595
441 F A 0.0000
442 N A -2.4050
443 R A -2.7721
444 I A 0.0000
445 L A -1.9133
446 S A -1.9752
447 S A -2.4296
448 A A -2.4394
449 E A -3.1565
450 K A -3.1897
451 G A -3.0824
452 N A -2.8390
453 T A -1.6097
1 L B -1.7839
2 K B -2.6938
3 E B 0.0000
4 S B -0.4319
5 Y B 0.0000
6 L B 0.0000
7 E B -0.8275
8 E B -1.3105
9 S B 0.0000
10 C B 0.0000
11 S B 0.0000
12 T B 0.0000
13 I B 0.0000
14 T B 0.0000
15 E B -2.1132
16 G B -1.6087
17 Y B 0.0000
18 L B -0.8822
19 S B 0.0000
20 V B 0.0000
21 L B 0.0000
22 R B 0.0000
23 T B 0.1262
24 G B 0.1631
25 W B 0.1363
26 Y B 0.0000
27 T B 0.0000
28 N B 0.0000
29 V B 0.0000
30 F B 0.0000
31 T B 0.0000
32 L B 0.0000
33 E B -1.2975
34 V B 0.0000
35 G B 0.0000
36 D B -2.8462
37 V B 0.0000
38 E B -3.2540
39 N B -2.6622
40 L B 0.0000
41 T B -1.8183
42 C B -1.6583
43 A B -1.2871
44 D B -1.8056
45 G B -1.0461
46 P B -0.7913
47 S B -0.9490
48 L B 0.0000
49 I B 0.0000
50 K B -1.4399
51 T B -0.6871
52 E B 0.0000
53 L B 0.0000
54 D B -2.0319
55 L B -0.6288
56 T B 0.0000
57 K B -1.8802
58 S B -1.0457
59 A B 0.0000
60 L B 0.0000
61 R B -2.0062
62 E B 0.0000
63 L B 0.0000
64 K B -2.2809
65 T B -1.6172
66 V B 0.0000
67 S B -0.9151
68 A B 0.0000
69 D B -1.0731
70 Q B 0.0000
71 L B -0.1295
72 G B -0.6756
73 G B -0.8589
74 G B -0.7995
75 G B -0.7057
76 S B -0.8620
77 A B -0.4004
78 T B -0.2863
79 A B -0.3864
80 A B 0.1268
81 A B 0.0000
82 V B 0.0000
83 T B -0.0932
84 A B 0.0000
85 G B 0.0000
86 V B 0.0000
87 A B 0.0000
88 I B 0.0000
89 A B 0.0000
90 K B -0.7779
91 C B -0.2484
92 I B 0.0000
93 R B -0.2227
94 L B 0.4285
95 P B 0.0270
96 S B -0.2547
97 E B -0.3416
98 V B 0.0000
99 T B -0.5555
100 A B -0.6033
101 I B 0.0000
102 K B -1.6591
103 N B -2.0741
104 A B -1.3606
105 L B -1.9791
106 K B -3.1964
107 K B -3.0136
108 T B -2.1312
109 N B -2.0711
110 E B -1.2802
111 A B -0.0743
112 V B 1.3945
113 S B 0.4301
114 T B -0.1886
115 L B 0.0000
116 G B -0.5099
117 C B -0.6542
118 G B -0.8790
119 V B -0.8397
120 R B -0.7477
121 V B 0.0000
122 L B 0.0000
123 A B 0.0000
124 T B 0.0000
125 A B 0.0000
126 V B 0.0000
127 P B -1.7356
128 E B -2.2992
129 L B 0.0000
130 K B -2.4654
131 D B -2.5766
132 F B 0.0000
133 V B 0.0000
134 S B -2.6350
135 K B -3.0841
136 N B -2.6867
137 L B 0.0000
138 T B -2.5312
139 R B -3.0973
140 A B -2.3238
141 I B 0.0000
142 N B -3.0148
143 K B -3.2006
144 N B -2.7497
145 K B -2.7048
146 C B 0.0000
147 D B -1.5256
148 I B -1.0962
149 P B -1.0043
150 D B -1.4831
151 L B -0.8339
152 K B -0.9225
153 M B -0.6100
154 A B 0.0000
155 V B -0.0546
156 S B -0.0808
157 F B 0.0000
158 S B -0.0252
159 Q B -0.0118
160 F B -0.1256
161 N B 0.0000
162 R B -0.7663
163 R B -0.8200
164 F B 0.0000
165 L B -0.1874
166 N B -0.7028
167 V B 0.0000
168 V B 0.0000
169 Y B 0.2038 mutated: RY169B
170 Q B -0.0339
171 F B 0.0000
172 I B 0.0000 mutated: SI172B
173 H B 0.0551 mutated: DH173B
174 Y B 0.1682 mutated: NY174B
175 A B 0.0000
176 G B 0.0000
177 I B 0.0000
178 T B 0.0000
179 P B -0.2835
180 Y B -0.1172 mutated: AY180B
181 I B 0.0000
182 S B 0.0000
183 L B 0.0000
184 D B 0.0000
185 L B 0.0000
186 M B 0.0000
187 T B -0.3022
188 D B 0.0000
189 A B -0.5398
190 E B -0.8705
191 L B 0.0000
192 A B -1.1187
193 R B -1.9434
194 A B 0.0000
195 V B 0.0000
196 S B -1.2213
197 N B -0.7473
198 M B 0.0000
199 P B -0.5036
200 T B -0.2943
201 S B -0.5182
202 A B -0.6608
203 G B -1.0285
204 Q B -1.0009
205 I B -1.1143
206 K B -2.1663
207 L B -1.3118
208 M B 0.0000
209 L B -1.5238
210 E B -2.3893
211 N B -1.2038
212 R B -0.9460
213 A B 0.0000
214 M B 0.0000
215 V B 0.0000
216 R B 0.0000
217 R B -0.4417
218 K B -0.4996
219 G B 0.0000
220 F B 0.0000
221 G B 0.0000
222 I B 0.0000
223 L B 0.0000
224 I B 0.0000
225 G B -0.3621
226 V B -0.4079
227 Y B -0.1142
228 G B -0.5444
229 S B -1.0566
230 S B 0.0000
231 V B 0.0000
232 I B 0.0000
233 Y B 0.0000
234 M B 0.0000
235 V B 0.0000
236 Q B 0.0000
237 L B 0.0000
238 P B 0.0000
239 I B 0.1421
240 F B 0.0000
241 G B 0.0153
242 V B -0.0483
243 I B -0.4141
244 D B -1.5956
245 T B -0.7776
246 P B -0.8799
247 C B 0.0000
248 W B 0.0000
249 I B 0.0000
250 V B 0.0000
251 K B -0.6063
252 A B 0.0000
253 A B 0.0000
254 P B 0.0000
255 S B 0.0000
256 C B -0.6757
257 S B -1.5386
258 E B -3.3699
259 K B -3.0148
260 K B -2.9349
261 G B -2.6308
262 N B -2.8051
263 Y B 0.0000
264 A B 0.0000
265 C B 0.0000
266 L B 0.0000
267 L B 0.2740
268 R B 0.0000
269 E B -0.6982
270 D B -0.8085
271 Q B -1.0595
272 G B -1.2677
273 W B 0.0000
274 Y B 0.0000
275 C B 0.0000
276 Q B -0.8599
277 N B 0.0000
278 A B -0.4472
279 G B -0.9443
280 S B -0.9471
281 T B 0.0000
282 V B 0.0000
283 Y B 0.1457
284 Y B 0.0000
285 P B -1.2017
286 N B -2.2458
287 E B -3.1791
288 K B -3.1206
289 D B -1.9357
290 C B 0.0000
291 E B -1.2806
292 T B 0.0000
293 R B 0.0000
294 G B -1.3864
295 D B -1.7004
296 H B -1.0356
297 V B 0.0000
298 F B 0.0000
299 C B 0.0000
300 D B 0.0000
301 T B 0.0000
302 A B 0.2354
303 A B -0.2255
304 G B 0.1774
305 I B 0.8428
306 N B 0.0730
307 V B -0.1342
308 A B -1.3251
309 E B -2.6031
310 Q B -2.2476
311 S B -1.4447
312 K B -1.4859
313 E B -1.4273
314 C B 0.0000
315 N B 0.0000
316 I B 1.0936
317 N B -0.8342
318 I B 0.0000
319 S B -0.5341
320 T B -0.6611
321 T B -1.0959
322 N B -1.5794
323 Y B -1.3083
324 P B -0.6971
325 C B 0.0000
326 K B -0.5548
327 V B 0.0000
328 S B 0.2844
329 T B 0.0000
330 G B -0.2247
331 R B -1.0156
332 N B -0.9842
333 P B -0.6541
334 I B 0.6252
335 S B 0.0000
336 M B 0.7385
337 V B 0.6556
338 A B 0.1814
339 L B 0.1901
340 S B 0.0000
341 P B 0.0000
342 L B 0.0000
343 G B 0.0000
344 A B 0.0000
345 L B 0.0000
346 V B 0.0000
347 A B 0.0000
348 C B 0.0000
349 Y B 0.0000
350 K B -2.4015
351 G B -1.5597
352 V B -0.9347
353 S B -1.3836
354 C B 0.0000
355 S B 0.0000
356 I B 0.0000
357 G B 0.0000
358 S B -0.3035
359 N B -0.8766
360 R B -1.1310
361 V B 1.2618
362 G B 0.9232
363 I B 1.8837
364 I B 1.2036
365 K B -1.0685
366 Q B -1.7849
367 L B -1.7035
368 N B -2.4741
369 K B -2.7883
370 G B -1.5655
371 C B -0.4376
372 S B -0.4081
373 Y B 0.3887
374 I B 0.0000
375 T B -1.3572
376 N B 0.0000
377 Q B -2.4424
378 D B -2.2799
379 A B 0.0000
380 D B -0.8414
381 T B 0.0685
382 V B 0.0000
383 T B 0.1500
384 I B 0.0000
385 D B -0.9079
386 N B -0.7849
387 T B 0.0000
388 V B 0.5243
389 Y B 0.3609
390 Q B -0.1184
391 L B 0.0000
392 S B 0.0000
393 K B -1.2822
394 V B -1.3028
395 E B -2.4939
396 G B -2.3934
397 E B -2.9355
398 Q B -1.5188
399 H B -0.3814
400 V B 1.3812
401 I B 1.2617
402 K B -1.2846
403 G B -1.5483
404 R B -2.5378
405 P B -1.5084
406 V B 0.0000
407 S B 0.0000
408 S B -1.1267
409 S B -0.6706
410 F B 0.0000
411 D B -1.2180
412 P B 0.0000
413 V B -0.5484
414 K B -1.3336
415 F B 0.0000
416 P B -0.6507
417 E B -0.7824 mutated: QE417B
418 D B 0.0000
419 Q B 0.0993
420 F B 1.3262
421 N B 0.1580
422 V B 0.0000
423 A B 0.0000
424 L B 0.0000
425 P B -0.4863
426 Q B 0.0000
427 V B 0.0000
428 F B -0.5754
429 E B -1.6533
430 N B -1.5719
431 I B -1.6939
432 E B -2.4608
433 N B -2.1319
434 S B -1.5619
435 Q B -1.6309
436 A B -1.3172
437 W B -0.8799
438 V B -0.6067
439 D B -1.7389
440 K B -1.9219
441 F B 0.0000
442 N B -2.3411
443 R B -2.8984
444 I B 0.0000
445 L B -2.1373
446 S B -2.2246
447 S B -2.6315
448 A B -2.6899
449 E B -3.4417
450 K B -3.4081
451 G B -3.3146
452 N B -3.3084
453 T B -1.8684
1 L C -1.6061
2 K C -2.4611
3 E C 0.0000
4 S C 0.0000
5 Y C 0.0000
6 L C 0.0000
7 E C -0.8331
8 E C -1.3146
9 S C 0.0000
10 C C 0.0000
11 S C 0.0000
12 T C 0.0000
13 I C 0.0000
14 T C 0.0000
15 E C -1.6927
16 G C -1.4131
17 Y C 0.0000
18 L C -0.9130
19 S C 0.0000
20 V C 0.0000
21 L C 0.0000
22 R C 0.0000
23 T C 0.1193
24 G C 0.1438
25 W C 0.1435
26 Y C 0.0000
27 T C 0.0000
28 N C 0.0000
29 V C 0.0000
30 F C 0.0000
31 T C 0.0000
32 L C 0.0000
33 E C -1.2095
34 V C 0.0000
35 G C 0.0000
36 D C -2.8456
37 V C 0.0000
38 E C -3.2314
39 N C -2.6626
40 L C 0.0000
41 T C -1.8244
42 C C -1.6796
43 A C -1.3243
44 D C -1.8329
45 G C -1.0634
46 P C -0.7815
47 S C 0.0000
48 L C 0.0000
49 I C 0.0000
50 K C -1.4106
51 T C -0.6188
52 E C 0.0000
53 L C 0.0000
54 D C -1.8101
55 L C -0.5101
56 T C 0.0000
57 K C -1.8139
58 S C -0.9895
59 A C 0.0000
60 L C 0.0000
61 R C -2.0867
62 E C 0.0000
63 L C 0.0000
64 K C -2.3078
65 T C -1.6284
66 V C 0.0000
67 S C -0.9778
68 A C 0.0000
69 D C -1.2928
70 Q C 0.0000
71 L C -0.2452
72 G C -0.9126
73 G C -0.9506
74 G C -0.7176
75 G C -0.6633
76 S C -0.7464
77 A C -0.3395
78 T C -0.2232
79 A C -0.4933
80 A C 0.1383
81 A C 0.0000
82 V C 0.0000
83 T C 0.0000
84 A C 0.0000
85 G C 0.0000
86 V C -0.3014
87 A C 0.0000
88 I C 0.0000
89 A C 0.0000
90 K C -0.9252
91 C C 0.0000
92 I C 0.0000
93 R C -0.2389
94 L C 0.3857
95 P C 0.0247
96 S C -0.2563
97 E C -0.3095
98 V C 0.0000
99 T C -0.4630
100 A C -0.4937
101 I C 0.0000
102 K C -1.4628
103 N C -1.7652
104 A C -1.1359
105 L C -1.6990
106 K C -2.9869
107 K C -2.8423
108 T C -1.8106
109 N C -1.5050
110 E C -0.8413
111 A C 0.1098
112 V C 1.4647
113 S C 0.5257
114 T C -0.0553
115 L C 0.0000
116 G C -0.4819
117 C C -0.6356
118 G C -0.8111
119 V C -0.7041
120 R C -0.4449
121 V C 0.0000
122 L C 0.0000
123 A C 0.0000
124 T C 0.0000
125 A C 0.0000
126 V C 0.0000
127 P C -1.5391
128 E C -2.1029
129 L C 0.0000
130 K C -2.3183
131 D C -2.3727
132 F C 0.0000
133 V C 0.0000
134 S C -2.5425
135 K C -2.9401
136 N C -2.4136
137 L C 0.0000
138 T C -2.4656
139 R C -3.0212
140 A C -2.2546
141 I C 0.0000
142 N C -3.0660
143 K C -3.2562
144 N C -2.8371
145 K C -2.8604
146 C C 0.0000
147 D C -1.5019
148 I C -1.0442
149 P C -0.9166
150 D C -1.3836
151 L C -0.8260
152 K C -1.1290
153 M C -0.6436
154 A C 0.0000
155 V C -0.1019
156 S C -0.1146
157 F C 0.0000
158 S C 0.0642
159 Q C 0.0301
160 F C 0.0128
161 N C 0.0000
162 R C -0.7395
163 R C -0.8005
164 F C 0.0000
165 L C -0.1915
166 N C -0.7330
167 V C 0.0000
168 V C 0.0000
169 Y C 0.2380 mutated: RY169C
170 Q C 0.0041
171 F C 0.0000
172 I C 0.0000 mutated: SI172C
173 H C 0.0000 mutated: DH173C
174 Y C 0.2487 mutated: NY174C
175 A C 0.0000
176 G C 0.0000
177 I C 0.0000
178 T C 0.0000
179 P C -0.2425
180 Y C -0.0869 mutated: AY180C
181 I C 0.0000
182 S C 0.0000
183 L C 0.0000
184 D C 0.0000
185 L C 0.0000
186 M C 0.0000
187 T C -0.1969
188 D C 0.0000
189 A C -0.2842
190 E C -0.5187
191 L C 0.0000
192 A C -0.6979
193 R C -1.0862
194 A C 0.0000
195 V C 0.0000
196 S C -0.9395
197 N C -0.5946
198 M C 0.0000
199 P C -0.4825
200 T C -0.3027
201 S C -0.5174
202 A C -0.6580
203 G C -1.0382
204 Q C -1.0125
205 I C -1.1118
206 K C -2.1556
207 L C -1.3020
208 M C 0.0000
209 L C -1.4071
210 E C -2.4039
211 N C -1.2388
212 R C -0.9612
213 A C 0.0000
214 M C 0.0000
215 V C 0.0000
216 R C 0.0000
217 R C -0.3636
218 K C -0.4115
219 G C 0.0000
220 F C 0.0000
221 G C 0.0000
222 I C 0.0000
223 L C 0.0000
224 I C 0.0000
225 G C -0.3489
226 V C -0.4220
227 Y C -0.1634
228 G C -0.5427
229 S C -1.0483
230 S C 0.0000
231 V C 0.0000
232 I C 0.0000
233 Y C 0.0000
234 M C 0.0000
235 V C 0.0000
236 Q C 0.0000
237 L C 0.0000
238 P C 0.0000
239 I C 0.1487
240 F C 0.0000
241 G C 0.0118
242 V C -0.1100
243 I C -0.5006
244 D C -1.7728
245 T C -0.9239
246 P C -0.9226
247 C C 0.0000
248 W C -0.4897
249 I C 0.0000
250 V C 0.0000
251 K C -0.3858
252 A C 0.0000
253 A C 0.0000
254 P C 0.0000
255 S C 0.0000
256 C C -0.6246
257 S C -1.4949
258 E C -3.2966
259 K C -2.9344
260 K C -2.8826
261 G C -2.5636
262 N C -2.6557
263 Y C 0.0000
264 A C 0.0000
265 C C 0.0000
266 L C 0.0000
267 L C 0.1816
268 R C 0.0000
269 E C -0.7746
270 D C -0.7350
271 Q C -0.8396
272 G C 0.0000
273 W C 0.0000
274 Y C 0.0000
275 C C 0.0000
276 Q C -1.0520
277 N C 0.0000
278 A C -0.4680
279 G C -0.9539
280 S C -0.9596
281 T C 0.0000
282 V C 0.0000
283 Y C 0.0968
284 Y C 0.0000
285 P C -0.9557
286 N C -1.7727
287 E C -1.9984
288 K C -2.4116
289 D C 0.0000
290 C C 0.0000
291 E C 0.0000
292 T C 0.0000
293 R C 0.0000
294 G C -1.0890
295 D C -1.5202
296 H C -0.9569
297 V C 0.0000
298 F C 0.0000
299 C C 0.0000
300 D C 0.0000
301 T C 0.0000
302 A C 0.2320
303 A C -0.2097
304 G C 0.1539
305 I C 0.7875
306 N C 0.0534
307 V C -0.1782
308 A C -1.3029
309 E C -2.5465
310 Q C -2.1663
311 S C -1.6055
312 K C -2.0341
313 E C -1.5473
314 C C 0.0000
315 N C 0.0000
316 I C 1.0035
317 N C -0.8595
318 I C 0.0000
319 S C -0.5148
320 T C -0.6381
321 T C -1.1083
322 N C -1.5437
323 Y C -1.3442
324 P C -0.7086
325 C C 0.0000
326 K C -0.6259
327 V C 0.0000
328 S C 0.0054
329 T C 0.0000
330 G C -0.3102
331 R C -0.9096
332 N C -0.8382
333 P C -0.5619
334 I C 0.7047
335 S C 0.0000
336 M C 0.7709
337 V C 0.6904
338 A C 0.2371
339 L C 0.2475
340 S C 0.0000
341 P C 0.0000
342 L C 0.0000
343 G C 0.0000
344 A C 0.0000
345 L C 0.0000
346 V C 0.0000
347 A C 0.0000
348 C C 0.0000
349 Y C 0.0000
350 K C -2.3750
351 G C -1.5747
352 V C -0.9190
353 S C -1.4030
354 C C 0.0000
355 S C -0.6041
356 I C 0.0000
357 G C 0.0000
358 S C -0.3236
359 N C -0.9349
360 R C -1.1385
361 V C 1.2884
362 G C 0.9316
363 I C 1.8834
364 I C 1.1844
365 K C -1.0916
366 Q C -1.8472
367 L C 0.0000
368 N C -2.4974
369 K C -2.7152
370 G C -1.5360
371 C C -0.4330
372 S C -0.4232
373 Y C 0.3822
374 I C 0.0000
375 T C -1.3435
376 N C 0.0000
377 Q C -2.4447
378 D C -2.2964
379 A C 0.0000
380 D C -1.0752
381 T C 0.0711
382 V C 0.0000
383 T C 0.0000
384 I C 0.0000
385 D C -0.9069
386 N C -0.7904
387 T C 0.0000
388 V C 0.6619
389 Y C 0.4282
390 Q C -0.0792
391 L C 0.0000
392 S C 0.0000
393 K C -1.1751
394 V C -1.2084
395 E C -2.4531
396 G C -2.3320
397 E C -2.8409
398 Q C -1.4252
399 H C -0.2293
400 V C 1.4798
401 I C 1.2976
402 K C -1.2686
403 G C -1.5513
404 R C -2.5434
405 P C -1.5143
406 V C 0.0000
407 S C 0.0000
408 S C -1.1206
409 S C -0.6692
410 F C 0.0000
411 D C -1.2146
412 P C 0.0000
413 V C -0.5795
414 K C -1.3932
415 F C 0.0000
416 P C -0.6198
417 E C -0.9531 mutated: QE417C
418 D C -0.3444
419 Q C 0.0749
420 F C 0.7713
421 N C -0.0791
422 V C 0.0000
423 A C 0.0000
424 L C 0.0000
425 P C -0.4774
426 Q C 0.0000
427 V C 0.0000
428 F C -0.5492
429 E C -1.6178
430 N C -1.4210
431 I C -1.6018
432 E C -2.4217
433 N C -2.1074
434 S C -1.5299
435 Q C -1.6210
436 A C -1.3033
437 W C -0.8823
438 V C -0.5662
439 D C -1.6668
440 K C -1.8634
441 F C 0.0000
442 N C -2.2254
443 R C -2.8232
444 I C 0.0000
445 L C -1.8888
446 S C -2.1844
447 S C -2.5217
448 A C -2.5826
449 E C -3.3904
450 K C -3.3196
451 G C -3.2294
452 N C -3.3203
453 T C -1.8787
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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, -0.6519 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
input -0.6519 View CSV PDB
model_7 -0.6679 View CSV PDB
model_11 -0.6719 View CSV PDB
model_5 -0.6738 View CSV PDB
model_0 -0.6743 View CSV PDB
model_2 -0.6828 View CSV PDB
model_9 -0.6831 View CSV PDB
model_6 -0.685 View CSV PDB
CABS_average -0.6899 View CSV PDB
model_8 -0.69 View CSV PDB
model_3 -0.691 View CSV PDB
model_10 -0.7136 View CSV PDB
model_4 -0.7198 View CSV PDB
model_1 -0.7252 View CSV PDB