Project name: 8953ed4a2ac4d02

Status: done

Started: 2024-11-21 08:25:15
Settings
Chain sequence(s) A: ASFNVPIIMDNGTGYSKLGYAGNDAPSYVFPTVIATRATEDLDFFIGNDALKKASAGYSLDYPIRHGQIENWDHMERFWQQSLFKYLRCEPEDHYFLLTEPPLNPPENRENTAEIMFESFNCAGLYIAVQAVLALAASWTSSKVTDRSLTGTVVDSGDGVTHIIPVAEGYVIGSSIKTMPLAGRDVTYFVQSLLRLKTAERIKEECCYVCPDIVKEFSRFDRLKYASIDVGFERFLAPEIFFNPEIASSDFLTPLPELVDNVVQSSPIDVRKGLYKNIVLSGGSTLFKNFGNRLQRDLKRIVDERIHRSEMLSGAKSGGVDVNVISHKRQRNAVWFGGSLLAQTPEFGSYCHTKADYEEYGASIARRYQI
input PDB
Selected Chain(s) A
Distance of aggregation 10 Å
FoldX usage Yes
Dynamic mode No
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]       FoldX:    Starting FoldX energy minimalization                                        (00:00:00)
[INFO]       Analysis: Starting Aggrescan3D on folded.pdb                                          (00:04:50)
[INFO]       Main:     Simulation completed successfully.                                          (00:04:52)
Show buried residues

Minimal score value
-3.8489
Maximal score value
2.0943
Average score
-0.6996
Total score value
-258.8464

The table below lists A3D score for protein residues. Residues with A3D score > 0.0000 are marked by yellow rows.

residue index residue name chain Aggrescan3D score mutation
residue index residue name chain Aggrescan3D score
mutation
2 A A -0.0031
3 S A 0.5614
4 F A 1.6287
5 N A 0.6044
6 V A 0.9266
7 P A 0.3913
8 I A 0.0000
9 I A 0.0000
10 M A 0.0253
11 D A 0.0000
12 N A -0.0727
13 G A -0.4031
14 T A -0.5578
15 G A -0.0472
16 Y A 1.3914
17 S A 0.0000
18 K A 0.5229
19 L A 0.0000
20 G A 0.0052
21 Y A -0.0244
22 A A 0.0000
23 G A -1.2779
24 N A -2.1853
25 D A -2.6428
26 A A -1.3662
27 P A -0.1748
28 S A 0.1761
29 Y A 1.4244
30 V A 2.0943
31 F A 0.0000
32 P A 0.7957
33 T A 0.0000
34 V A 0.0000
35 I A 0.0000
36 A A 0.0000
37 T A -0.9759
38 R A -1.7751
68 A A -0.6761
69 T A -1.2888
70 E A -2.6189
71 D A -2.7103
72 L A -1.0600
73 D A -2.0966
74 F A -0.9823
75 F A -0.6302
76 I A 0.0000
77 G A 0.0000
78 N A -1.6403
79 D A -2.1747
80 A A 0.0000
81 L A -0.9395
82 K A -2.5444
83 K A -2.1301
84 A A -0.8668
85 S A -0.5959
86 A A -0.4515
87 G A 0.0000
88 Y A 0.3498
89 S A -0.1779
90 L A -0.3290
91 D A -1.0968
92 Y A -0.1889
93 P A 0.0000
94 I A 0.0000
95 R A -1.7381
96 H A -1.9556
97 G A -1.6327
98 Q A -2.1483
99 I A -1.8041
100 E A -2.7906
101 N A -2.1192
102 W A -1.8239
103 D A -2.6294
104 H A -2.0017
105 M A 0.0000
106 E A -1.7888
107 R A -1.6475
108 F A 0.0000
109 W A 0.0000
110 Q A -0.9471
111 Q A 0.0000
112 S A 0.0000
113 L A 0.0000
114 F A -0.9760
115 K A -1.7132
116 Y A -0.7177
117 L A -0.9969
118 R A -2.2368
119 C A -1.9907
120 E A -2.8463
121 P A -2.2830
122 E A -2.8946
123 D A -1.9072
124 H A 0.0000
125 Y A 0.0170
126 F A 0.0000
127 L A 0.0000
128 L A 0.0000
129 T A -0.0319
130 E A 0.0000
131 P A -0.0848
132 P A 0.5642
133 L A 1.5262
134 N A 0.0000
135 P A -0.8969
136 P A -1.8539
137 E A -2.5477
138 N A -2.0298
139 R A -1.8814
140 E A -2.3569
141 N A -1.8350
142 T A 0.0000
143 A A 0.0000
144 E A -2.7232
145 I A -1.7489
146 M A 0.0000
147 F A 0.0000
148 E A -2.9307
149 S A -1.7135
150 F A 0.0000
151 N A -2.2982
152 C A 0.0000
153 A A -1.1988
154 G A 0.0000
155 L A 0.0000
156 Y A 0.1032
157 I A -0.1600
158 A A 0.2829
159 V A 0.6683
160 Q A 0.1427
161 A A 0.0000
162 V A 0.5027
163 L A 0.0000
164 A A 0.0000
165 L A 0.0000
166 A A 0.0000
167 A A 0.0000
168 S A 0.0000
169 W A -0.8939
170 T A -0.5615
171 S A -0.8487
172 S A -0.8548
173 K A -1.2869
174 V A -1.1911
175 T A -1.5121
176 D A -2.7688
177 R A -2.6349
178 S A -1.6704
179 L A -0.7302
180 T A -0.7593
181 G A 0.0000
182 T A 0.0000
183 V A 0.0000
184 V A 0.0367
185 D A -0.2780
186 S A 0.0000
187 G A -0.7324
188 D A -1.8245
189 G A -0.7056
190 V A 0.8308
191 T A 0.0000
192 H A 0.0813
193 I A 0.0000
194 I A 0.0000
195 P A 0.0000
196 V A 0.0000
197 A A -0.2963
198 E A -1.3203
199 G A 0.0716
200 Y A 1.0512
201 V A 0.8617
202 I A 0.6547
203 G A 0.4850
204 S A -0.0672
205 S A -0.1836
206 I A 0.2239
207 K A -0.3736
208 T A 0.0354
209 M A 0.0000
210 P A 0.2733
211 L A 0.0000
212 A A 0.0000
213 G A -0.9310
214 R A -0.9122
215 D A -0.1842
216 V A 0.0000
217 T A 0.3204
218 Y A 1.2441
219 F A 0.9375
220 V A 0.4724
221 Q A 0.5015
222 S A 0.2735
223 L A 0.7229
224 L A 0.7260
225 R A -1.1007
234 L A 0.2799
235 K A -1.8136
236 T A -1.5662
237 A A 0.0000
238 E A -3.0175
239 R A -3.5490
240 I A -1.7627
241 K A -2.5574
242 E A -3.4515
243 E A -3.1018
244 C A -1.3949
245 C A -0.5535
246 Y A 0.4156
247 V A 0.0000
248 C A -0.5328
249 P A -1.2335
250 D A -0.8235
251 I A 0.3543
252 V A 0.8944
253 K A -1.1077
254 E A 0.0000
255 F A 0.3380
256 S A -1.2136
257 R A -2.4959
258 F A -1.3367
259 D A -2.7020
260 R A -2.9610
266 L A 0.9078
267 K A -0.1697
268 Y A 0.9472
269 A A 0.3270
270 S A 0.1806
280 I A 1.5653
281 D A -0.1683
282 V A 0.4442
283 G A 0.3094
284 F A 1.1693
285 E A 0.5131
286 R A 0.3756
287 F A 0.0000
288 L A 0.0000
289 A A 0.0000
290 P A 0.0000
291 E A -0.5179
292 I A 0.0000
293 F A 0.0000
294 F A 0.0000
295 N A -0.3739
296 P A 0.0000
297 E A -1.1161
298 I A -0.1220
299 A A -0.0533
300 S A -0.5012
301 S A -0.7163
302 D A -0.9769
303 F A 1.0393
304 L A 1.1283
305 T A 0.3133
306 P A 0.0031
307 L A 0.0000
308 P A 0.0000
309 E A -0.9323
310 L A 0.0000
311 V A -0.4893
312 D A -1.0213
313 N A -1.0711
314 V A 0.0000
315 V A 0.0000
316 Q A -1.1524
317 S A -0.5205
318 S A -0.5086
319 P A -0.3472
320 I A 0.2342
321 D A -1.3511
322 V A -1.0730
323 R A -1.2181
324 K A -2.3374
325 G A -1.6708
326 L A 0.0000
327 Y A -1.1945
328 K A -1.7943
329 N A -0.8697
330 I A 0.0837
331 V A 0.0000
332 L A 0.2890
333 S A 0.0000
334 G A -1.2996
335 G A -1.8534
336 S A -0.8737
337 T A -0.3954
338 L A -0.7220
339 F A -0.4539
340 K A -1.7792
341 N A -1.9159
342 F A 0.0000
343 G A -0.9854
344 N A -1.7532
345 R A -1.9013
346 L A -1.2783
347 Q A -1.8813
348 R A -3.0254
349 D A -2.3026
350 L A 0.0000
351 K A -2.8849
352 R A -3.4283
353 I A -2.2083
354 V A -2.6324
355 D A -3.1589
356 E A -3.8489
357 R A -3.4417
358 I A -2.0378
359 H A -2.4867
360 R A -2.2252
361 S A -1.4134
362 E A -1.1763
363 M A 0.6395
364 L A 1.3085
365 S A 0.1675
366 G A -0.3380
367 A A -0.8379
368 K A -2.0994
369 S A -1.3234
370 G A -1.0570
371 G A -0.9657
372 V A 0.1280
373 D A -1.7997
374 V A 0.0000
375 N A -1.6145
376 V A -0.5652
377 I A -0.2992
378 S A -0.7071
379 H A -1.6945
380 K A -2.8654
381 R A -3.4607
382 Q A 0.0000
383 R A -2.7861
384 N A -1.4610
385 A A 0.0000
386 V A 0.0000
387 W A 0.0000
388 F A -0.4979
389 G A 0.0000
390 G A 0.0000
391 S A 0.0000
392 L A 0.1159
393 L A 0.0095
394 A A 0.0000
395 Q A -1.1931
396 T A -1.1131
397 P A -1.2323
398 E A -1.8618
399 F A -0.8840
400 G A -0.7170
401 S A -0.6894
402 Y A -0.0595
403 C A -0.3634
404 H A -0.3297
405 T A -0.8240
406 K A -1.6472
407 A A -1.3345
408 D A -1.5047
409 Y A 0.0000
410 E A -2.9107
411 E A -2.4036
412 Y A -0.5148
413 G A -1.1073
414 A A -1.1529
415 S A -0.6218
416 I A -0.6312
417 A A -1.7898
418 R A -2.8891
419 R A -2.5575
420 Y A -0.7025
421 Q A -0.0155
422 I A 1.6005
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Laboratory of Theory of Biopolymers 2018