Project name: case3_mut

Status: done

Started: 2025-02-17 02:29:14
Settings
Chain sequence(s) A: DIDECVEEPEICALGTCSNTEGSFKCLCPEGFSLSSSGRRCQDLRMSYCYAKFEGGKCSSPKSRNHSKQECCCALKGEGWGDPCELCPTEPDEAFRQICPYGSGIIVGPDDSAVDMDECKEPDVCKHGQCINTDGSYRCECPFGYILAGNECVDTDECSVGNPCGNGTCKNVIGGFECTCEEGFEPGPMMTCEDINECAQNPLLCAFRCVNTYGSYECKCPVGYVLREDRRMCKDEDECEEGKHDCTEKQMECKNLIGTYMCICGPGYQRRPDGEGCVDENECQTKPGICENGRCLNTRGSYTCECNDGFTASPNQDECLDNREGYCFTEVLQNMCQIGSSNRNPVTKSECCCDGGRGWGPHCEICPFQGTVAFKKLCPHGRGFMTNGADIDECKVIHDVCRNGECVNDRGSYHCICKTGYTPDITGTSCV
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                                          (00:05:10)
[INFO]       Main:     Simulation completed successfully.                                          (00:05:13)
Show buried residues

Minimal score value
-3.7996
Maximal score value
1.9933
Average score
-0.9997
Total score value
-430.8736

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
1 D A -2.0416
2 I A -0.3110
3 D A -1.5637
4 E A -1.6058
5 C A -1.0728
6 V A -0.2222
7 E A -2.2211
8 E A -3.0311
9 P A -1.9015
10 E A -2.7131
11 I A 0.0000
12 C A 0.0000
13 A A -0.8644
14 L A 0.0721
15 G A -0.0679
16 T A -0.3196
17 C A -0.6959
18 S A -0.4637
19 N A -1.4247
20 T A -1.8029
21 E A -2.5393
22 G A -1.7785
23 S A -1.3792
24 F A -1.0675
25 K A -1.2238
26 C A 0.0000
27 L A 0.5909
28 C A 0.1744
29 P A -0.5869
30 E A -1.8450
31 G A -0.6962
32 F A 0.2942
33 S A 0.5224
34 L A 0.4127
35 S A 0.0000
36 S A -1.1120
37 S A -1.2434
38 G A -1.1047
39 R A -1.7824
40 R A 0.0000
41 C A 0.0000
42 Q A 0.0000
43 D A 0.0000
44 L A 1.3639
45 R A 0.0827
46 M A 0.6061
47 S A -0.2677
48 Y A -0.2596
49 C A 0.0000
50 Y A 0.0000
51 A A -1.3442
52 K A -2.3521
53 F A -1.9671
54 E A -2.8366
55 G A -2.0187
56 G A -1.8648
57 K A -2.7063
58 C A 0.0000
59 S A -1.4685
60 S A -0.8208
61 P A -1.0237
62 K A -1.2294
63 S A -1.5068
64 R A -1.8987
65 N A -1.4984
66 H A 0.0000
67 S A 0.1594
68 K A -0.1653
69 Q A -0.2850
70 E A -0.6196
71 C A 0.0000
72 C A 0.0000
73 C A 0.0000
74 A A 0.0000
75 L A 0.0000
76 K A -2.0932
77 G A 0.0000
78 E A -1.4152
79 G A 0.0000
80 W A 0.0000
81 G A 0.0000
82 D A -1.8916
83 P A -1.4586
84 C A -1.1292
85 E A -1.0039
86 L A 0.2428
87 C A 0.0000
88 P A -1.2081
89 T A -2.0250
90 E A -3.1743
91 P A -2.7813
92 D A -3.5087
93 E A -3.6221
94 A A -2.3022
95 F A 0.0000
96 R A -3.2961
97 Q A -2.0584
98 I A 0.0000
99 C A 0.0000
100 P A -0.6597
101 Y A 0.5475
102 G A -0.2470
103 S A -0.4541
104 G A 0.0000
105 I A 0.2660
106 I A 0.5273
107 V A 0.0000
108 G A 0.0000
109 P A -0.9155
110 D A -2.1294
111 D A -1.4776
112 S A -0.5119
113 A A 0.2969
114 V A 0.5300
115 D A -0.5847
116 M A -0.6829
117 D A -1.1457
118 E A 0.0000
119 C A -1.2369
120 K A -2.0279
121 E A 0.0000
122 P A -1.7242
123 D A -2.6437
124 V A -1.8179
125 C A 0.0000
126 K A -2.4370
127 H A -2.1963
128 G A -2.0293
129 Q A -2.1625
130 C A -1.6543
131 I A -0.3566
132 N A -1.2327
133 T A -1.3435
134 D A -1.9571
135 G A -0.8875
136 S A -1.0465
137 Y A -0.8199
138 R A -2.0378
139 C A -1.9834
140 E A -1.8245
141 C A -0.3697
142 P A 0.5332
143 F A 1.9244
144 G A 1.5184
145 Y A 1.5122
146 I A 1.9478
147 L A 0.7877
148 A A 0.1556
149 G A -0.7830
150 N A -2.2995
151 E A -1.9234
152 C A 0.0000
153 V A 0.6176
154 D A 0.7529
155 T A 0.7233
156 D A -0.5489
157 E A -0.8542
158 C A -0.8192
159 S A -0.2235
160 V A 1.0167
161 G A -0.3411
162 N A -1.4407
163 P A -0.7196
164 C A 0.0000
165 G A -1.5407
166 N A -2.0944
167 G A -2.0402
168 T A -1.1680
169 C A -1.4822
170 K A -2.0221
171 N A -1.0583
172 V A 0.5305
173 I A 1.9933
174 G A 1.3936
175 G A 0.3851
176 F A -0.4289
177 E A -1.3725
178 C A -1.3343
179 T A -1.2579
180 C A -2.1485
181 E A -3.2171
182 E A -2.9241
183 G A -1.8695
184 F A -2.4628
185 E A -2.8102
186 P A -1.4499
187 G A -0.7299
188 P A -0.0403
189 M A 0.9266
190 M A 0.3050
191 T A -0.7311
192 C A 0.0000
193 E A -2.5291
194 D A -1.8533
195 I A -1.3556
196 N A -1.5269
197 E A -1.4235
198 C A -1.0488
199 A A -0.9881
200 Q A -1.7945
201 N A -1.4107
202 P A -0.4563
203 L A 1.0155
204 L A -0.0681
205 C A -0.2811
206 A A 0.5922
207 F A 1.1317
208 R A -1.0445
209 C A -0.7828
210 V A -0.7436
211 N A -0.5189
212 T A 0.1218
213 Y A 0.8167
214 G A -0.7803
215 S A -0.4003
216 Y A -0.3940
217 E A -2.1075
218 C A 0.0000
219 K A -0.9601
220 C A 0.1186
221 P A 0.8426
222 V A 1.7534
223 G A 0.8576
224 Y A 0.6742
225 V A -0.1829
226 L A -1.5347
227 R A -2.9399
228 E A -3.5777
229 D A -3.4661
230 R A -3.7875
231 R A -2.3860
232 M A -1.3369
233 C A -1.0665
234 K A -1.1746
235 D A -0.1723
236 E A -0.9435
237 D A -2.3397
238 E A -2.8224
239 C A -2.8052
240 E A -3.6055
241 E A -3.7996
242 G A -3.0501
243 K A -3.2401
244 H A -2.6666
245 D A -2.3298
246 C A 0.0000
247 T A -2.3141
248 E A -3.1876
249 K A -2.9786
250 Q A -2.6806
251 M A 0.0000
252 E A -2.3992
253 C A -1.7544
254 K A -1.2337
255 N A -0.7459
256 L A 0.9852
257 I A 1.7730
258 G A 1.0033
259 T A 0.7836
260 Y A 0.2412
261 M A 0.1046
262 C A 0.0000
263 I A -0.5940
264 C A -1.0967
265 G A -0.8774
266 P A -0.4134
267 G A -0.8226
268 Y A -0.9508
269 Q A -1.5000
270 R A -2.9545
271 R A -3.1503
272 P A -2.4245
273 D A -3.2241
274 G A -3.0281
275 E A -3.6096
276 G A 0.0000
277 C A -1.9246
278 V A -1.0168
279 D A -1.5353
280 E A -1.9101
281 N A -1.8879
282 E A -1.6595
283 C A -1.5533
284 Q A -2.0708
285 T A -1.6848
286 K A -2.1926
287 P A -1.6550
288 G A -1.7969
289 I A -1.5001
290 C A 0.0000
291 E A -2.9992
292 N A -2.8223
293 G A -3.1246
294 R A -3.1479
295 C A -2.1083
296 L A -0.7349
297 N A -1.4795
298 T A -1.4060
299 R A -2.2252
300 G A -1.4474
301 S A -1.2763
302 Y A -1.0627
303 T A -1.4858
304 C A 0.0000
305 E A -3.4010
306 C A -2.9286
307 N A -3.2150
308 D A -2.9395
309 G A -2.2035
310 F A -1.9808
311 T A -1.4277
312 A A -1.4702
313 S A 0.0000
314 P A -1.5661
315 N A -2.2489
316 Q A -2.5483
317 D A -2.1834
318 E A -2.6515
319 C A -2.0652
320 L A -1.2853
321 D A -1.6776
322 N A -2.3458
323 R A -2.4786
324 E A -2.6689
325 G A -1.7688
326 Y A -0.8134
327 C A 0.0000
328 F A 0.0000
329 T A -1.1267
330 E A -0.8229
331 V A 0.0000
332 L A -0.2160
333 Q A -1.1143
334 N A -1.1592
335 M A 0.3939
336 C A 0.1309
337 Q A 0.3290
338 I A 1.3684
339 G A -0.0463
340 S A -0.6946
341 S A 0.0000
342 N A -1.6430
343 R A -2.0536
344 N A -1.9224
345 P A -1.7047
346 V A 0.0000
347 T A -1.5322
348 K A -1.0036
349 S A 0.0000
350 E A -1.1232
351 C A 0.0000
352 C A 0.0000
353 C A 0.0000
354 D A -1.5132
355 G A -1.2307
356 G A -0.9587
357 R A -1.4628
358 G A 0.0000
359 W A 0.0000
360 G A 0.0000
361 P A -0.9240
362 H A -1.0164
363 C A -0.5738
364 E A -0.5564
365 I A 0.2325
366 C A 0.0000
367 P A 0.2616
368 F A 1.0468
369 Q A -0.9350
370 G A -0.5462
371 T A 0.1497
372 V A 0.7059
373 A A -0.1324
374 F A 0.0000
375 K A -2.3715
376 K A -2.2197
377 L A -1.2827
378 C A 0.0000
379 P A -1.9640
380 H A -2.1716
381 G A -2.2566
382 R A -2.6541
383 G A 0.0000
384 F A -1.4635
385 M A -1.0028
386 T A -1.6321
387 N A -1.4426
388 G A -1.0252
389 A A -0.9614
390 D A -1.6870
391 I A 0.0000
392 D A -1.8255
393 E A 0.0000
394 C A -1.0979
395 K A -1.8005
396 V A 0.0000
397 I A -1.1212
398 H A -1.9311
399 D A -2.8452
400 V A -1.6630
401 C A 0.0000
402 R A -2.8432
403 N A -2.2536
404 G A -1.8181
405 E A -2.0046
406 C A -0.9625
407 V A -0.0409
408 N A -1.5927
409 D A -1.9699
410 R A -2.5475
411 G A -1.9553
412 S A -1.5762
413 Y A -0.8896
414 H A -0.2501
415 C A 0.0000
416 I A 0.6338
417 C A -0.6312
418 K A -1.8743
419 T A -0.8435
420 G A -0.5080
421 Y A 0.1779
422 T A 0.6126
423 P A 0.6438
424 D A 0.8427
425 I A 1.6507
426 T A 0.5983
427 G A 0.4374
428 T A 0.0966
429 S A -0.2223
430 C A 0.0818
431 V A 1.1471
Download PDB file
View in 3Dmol
Play the video

Laboratory of Theory of Biopolymers 2018