Project name: MFRAP-MTG

Status: done

Started: 2025-04-01 07:25:54
Chain sequence(s) A: MFRAPDSDDRVTPPAEPLDRMPDPYRPSYGRAETVVNNYIRKWQQVYSHRDGRKQQMTEEQREWLSYGCVGVTWVNSGQYPTNRLAFASEDEDRFKNELKNGRPRSGETRAEFEGRVAKESFDEEKGFQRAREVASVMNRALENAHDESAYLDNLKKELANGNDALRNEDARSPFYSALRNTPSFKERNGGNHDPSRMKAVIYSKHFWSGQDRSSSADKRKYGDPDAFRPAPGTGLVDMSRDRNIPRSPTSPGEGFVNFDYGWFGAQTEADADKTVWTHGNHYHAPNGSLGAMHVYESKFRNWSEGYSDFDRGAYVITFIPKSWNTAPDKVKQGWPLEHHHHHHHH
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]                                                (00:00:01)
[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 A chain(s) selected             (00:00:01)
[INFO]       runJob:   Creating pdb object from: input.pdb                                         (00:00:01)
[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                                         (00:54:12)
[INFO]       Analysis: Starting Aggrescan4D on model_6.pdb                                         (00:54:13)
[INFO]       Analysis: Starting Aggrescan4D on model_11.pdb                                        (00:54:15)
[INFO]       Analysis: Starting Aggrescan4D on model_7.pdb                                         (00:54:16)
[INFO]       Analysis: Starting Aggrescan4D on model_3.pdb                                         (00:54:18)
[INFO]       Analysis: Starting Aggrescan4D on model_5.pdb                                         (00:54:19)
[INFO]       Analysis: Starting Aggrescan4D on model_1.pdb                                         (00:54:21)
[INFO]       Analysis: Starting Aggrescan4D on model_0.pdb                                         (00:54:22)
[INFO]       Analysis: Starting Aggrescan4D on model_2.pdb                                         (00:54:24)
[INFO]       Analysis: Starting Aggrescan4D on model_4.pdb                                         (00:54:25)
[INFO]       Analysis: Starting Aggrescan4D on model_10.pdb                                        (00:54:27)
[INFO]       Analysis: Starting Aggrescan4D on model_9.pdb                                         (00:54:28)
[INFO]       Analysis: Starting Aggrescan4D on input.pdb                                           (00:54:29)
[INFO]       Analysis: Starting Aggrescan4D on folded.pdb                                          (00:54:35)
[INFO]       Main:     Simulation completed successfully.                                          (00:54:36)
Show buried residues

Minimal score value
-3.9859
Maximal score value
1.8544
Average score
-1.065
Total score value
-368.505

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 M A 0.4615
2 F A -0.0487
3 R A -1.8173
4 A A -1.8080
5 P A -1.9614
6 D A -2.4707
7 S A -1.6741
8 D A -1.9601
9 D A -1.7778
10 R A -1.5236
11 V A 0.0000
12 T A -0.9784
13 P A 0.0000
14 P A 0.0000
15 A A -1.0690
16 E A -1.6215
17 P A -1.2353
18 L A -0.4292
19 D A -1.5674
20 R A -1.5276
21 M A -1.2969
22 P A -1.6129
23 D A 0.0000
24 P A 0.0000
25 Y A 0.0000
26 R A -2.0742
27 P A -1.3884
28 S A -0.5640
29 Y A -0.1807
30 G A -1.0109
31 R A -2.3313
32 A A 0.0000
33 E A -2.3858
34 T A 0.0000
35 V A -0.5522
36 V A 0.0000
37 N A 0.0000
38 N A 0.0000
39 Y A 0.0000
40 I A 0.0000
41 R A -1.0464
42 K A 0.0000
43 W A 0.0000
44 Q A -1.5588
45 Q A -1.4798
46 V A 0.0000
47 Y A 0.0000
48 S A -1.8979
49 H A -2.9066
50 R A -2.8665
51 D A -3.0726
52 G A -2.5801
53 R A -2.8110
54 K A -3.3440
55 Q A 0.0000
56 Q A -1.5242
57 M A -1.3672
58 T A -1.9480
59 E A -2.8737
60 E A -2.9617
61 Q A 0.0000
62 R A -1.5150
63 E A -1.4527
64 W A -0.4670
65 L A 0.0000
66 S A 0.0000
67 Y A 1.0985
68 G A 0.8629
69 C A 0.0000
70 V A 0.0000
71 G A 0.0000
72 V A 0.0000
73 T A 0.0000
74 W A 0.3309
75 V A 0.0000
76 N A 0.0000
77 S A 0.0000
78 G A -0.1822
79 Q A -0.2295
80 Y A 0.2169
81 P A -0.2968
82 T A 0.0000
83 N A -1.1737
84 R A -1.7354
85 L A 0.0000
86 A A 0.0000
87 F A 0.0000
88 A A 0.0000
89 S A 0.0000
90 E A 0.0000
91 D A -2.4827
92 E A -3.0987
93 D A -3.7025
94 R A -3.5242
95 F A 0.0000
96 K A -3.9859
97 N A -3.8890
98 E A -3.2393
99 L A -2.1634
100 K A -3.3814
101 N A -3.2101
102 G A -2.5711
103 R A -2.8802
104 P A -1.9071
105 R A -1.9493
106 S A -1.6645
107 G A -1.6842
108 E A -2.3501
109 T A -2.0474
110 R A -2.3801
111 A A 0.0000
112 E A 0.0000
113 F A -1.4392
114 E A 0.0000
115 G A 0.0000
116 R A -1.3113
117 V A 0.0000
118 A A 0.0000
119 K A -1.2580
120 E A -1.6522
121 S A 0.0000
122 F A -1.1006
123 D A -1.4496
124 E A -1.7339
125 E A -2.6573
126 K A -2.1432
127 G A 0.0000
128 F A 0.0000
129 Q A -2.0903
130 R A -1.5667
131 A A 0.0000
132 R A 0.0000
133 E A -1.4750
134 V A 0.0000
135 A A 0.0000
136 S A 0.0000
137 V A 0.0000
138 M A 0.0000
139 N A -2.4277
140 R A -3.1158
141 A A 0.0000
142 L A 0.0000
143 E A -3.7149
144 N A -3.1454
145 A A -2.4148
146 H A -2.7547
147 D A -2.9376
148 E A -1.9950
149 S A -1.6378
150 A A -1.9929
151 Y A 0.0000
152 L A -2.3230
153 D A -3.1458
154 N A 0.0000
155 L A 0.0000
156 K A -3.8858
157 K A -3.4669
158 E A -3.3665
159 L A 0.0000
160 A A -2.5556
161 N A -2.5701
162 G A -2.1766
163 N A -2.2669
164 D A -3.4396
165 A A 0.0000
166 L A 0.0000
167 R A -3.9391
168 N A -2.8632
169 E A -2.4355
170 D A -2.7440
171 A A 0.0000
172 R A -2.8149
173 S A -1.4735
174 P A -1.3678
175 F A 0.0000
176 Y A 0.0000
177 S A -1.3406
178 A A 0.0000
179 L A 0.0000
180 R A -1.8743
181 N A -1.3713
182 T A 0.0000
183 P A -1.6237
184 S A -1.5677
185 F A 0.0000
186 K A -2.7960
187 E A -2.8801
188 R A -2.2595
189 N A -2.4129
190 G A -2.3073
191 G A -1.9675
192 N A -2.4890
193 H A -2.6990
194 D A 0.0000
195 P A 0.0000
196 S A -2.1362
197 R A -1.5487
198 M A 0.0000
199 K A -0.9957
200 A A 0.0000
201 V A 0.0000
202 I A 0.0000
203 Y A 0.0000
204 S A 0.0000
205 K A 0.0000
206 H A 0.0000
207 F A 0.0000
208 W A 0.0000
209 S A 0.0000
210 G A 0.0000
211 Q A -2.6915
212 D A -3.3437
213 R A -3.0478
214 S A -1.9519
215 S A -2.2473
216 S A -1.7503
217 A A -1.3577
218 D A -2.4071
219 K A -2.4476
220 R A -2.5802
221 K A -1.9253
222 Y A 0.0000
223 G A 0.0000
224 D A 0.0000
225 P A 0.0000
226 D A -2.0190
227 A A -1.0875
228 F A 0.0000
229 R A -1.4108
230 P A -1.1108
231 A A -0.6904
232 P A 0.0000
233 G A -0.8812
234 T A -0.6427
235 G A 0.0000
236 L A -0.6124
237 V A 0.0000
238 D A -1.3374
239 M A -0.6675
240 S A -1.1353
241 R A 0.0000
242 D A -2.0118
243 R A -1.9539
244 N A -2.4691
245 I A -1.3744
246 P A -0.8463
247 R A 0.0000
248 S A -0.8335
249 P A -0.8849
250 T A -0.8605
251 S A -0.6036
252 P A -0.7130
253 G A -0.8696
254 E A -0.5553
255 G A 0.3920
256 F A 1.8544
257 V A 0.9081
258 N A 0.0000
259 F A 0.3815
260 D A 0.0000
261 Y A 0.0000
262 G A 0.0000
263 W A 0.0000
264 F A 0.0000
265 G A 0.0000
266 A A 0.0000
267 Q A -1.2967
268 T A -1.0223
269 E A -1.5457
270 A A -2.1777
271 D A -2.7658
272 A A -2.9702
273 D A -3.4652
274 K A -3.5977
275 T A 0.0000
276 V A 0.0000
277 W A 0.0000
278 T A 0.0000
279 H A 0.0000
280 G A 0.0000
281 N A 0.3751
282 H A 0.0000
283 Y A 0.6306
284 H A 0.5187
285 A A 0.0000
286 P A -0.0552
287 N A -0.8794
288 G A -0.3341
289 S A -0.0096
290 L A 1.0180
291 G A 0.3210
292 A A 0.4526
293 M A 0.2181
294 H A -0.4780
295 V A 0.0000
296 Y A -1.0356
297 E A -1.3372
298 S A 0.0000
299 K A -2.6933
300 F A 0.0000
301 R A -3.1703
302 N A -2.3257
303 W A 0.0000
304 S A -1.9452
305 E A -2.1342
306 G A -1.3173
307 Y A -0.6336
308 S A -0.5321
309 D A 0.0000
310 F A 0.0000
311 D A -0.6144
312 R A 0.0000
313 G A 0.0000
314 A A 0.0000
315 Y A 0.0000
316 V A 0.0000
317 I A 0.0000
318 T A 0.0000
319 F A 0.0000
320 I A 0.0000
321 P A 0.0000
322 K A -1.6855
323 S A 0.0000
324 W A 0.0000
325 N A -1.7499
326 T A 0.0000
327 A A -1.2955
328 P A -1.6241
329 D A -2.4893
330 K A 0.0000
331 V A 0.0000
332 K A -2.5113
333 Q A 0.0000
334 G A -0.2782
335 W A 0.2130
336 P A -0.6313
337 L A -1.8259
338 E A -3.0427
339 H A -2.7809
340 H A -2.8030
341 H A -2.8248
342 H A -2.6452
343 H A -2.3081
344 H A -1.9743
345 H A 0.0000
346 H A -1.2434
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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, -1.065 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_6 -1.065 View CSV PDB
model_5 -1.1001 View CSV PDB
model_7 -1.1507 View CSV PDB
model_1 -1.1529 View CSV PDB
CABS_average -1.1768 View CSV PDB
model_0 -1.1846 View CSV PDB
model_2 -1.1851 View CSV PDB
input -1.2026 View CSV PDB
model_8 -1.2035 View CSV PDB
model_10 -1.2089 View CSV PDB
model_3 -1.2119 View CSV PDB
model_4 -1.2146 View CSV PDB
model_11 -1.2165 View CSV PDB
model_9 -1.2275 View CSV PDB