Project name: SMOC1 [mutate: RH286A, RH278A, AT296A, EG302A, GR85A]

Status: done

Started: 2026-05-06 18:43:14
Settings
Chain sequence(s) A: MLPARCARLLTPHLLLVLVQLSPARGHRTTGPRFLISDRDPQCNLHCSRTQPKPICASDGRSYESMCEYQRAKCRDPTLGVVHRGRCKDAGQSKCRLERAQALEQAKKPQEAVFVPECGEDGSFTQVQCHTYTGYCWCVTPDGKPISGSSVQNKTPVCSGSVTDKPLSQGNSGRKDDGSKPTPTMETQPVFDGDEITAPTLWIKHLVIKDSKLNNTNIRNSEKVYSCDQERQSALEEAQQNPREGIVIPECAPGGLYKPVQCHQSTGYCWCVLVDTGRPLPGTSTRYVMPSCESDARAKTTEADDPFKDRELPGCPEGKKMEFITSLLDALTTDMVQAINSAAPTGGGRFSEPDPSHTLEERVVHWYFSQLDSNSSNDINKREMKPFKRYVKKKAKPKKCARRFTDYCDLNKDKVISLPELKGCLGVSKEGRLV
input PDB
Selected Chain(s) A
Distance of aggregation 10 Å
FoldX usage Yes
Dynamic mode No
Automated mutations No
Mutated residues RH278A,RH286A,AT296A,EG302A,GR85A
Energy difference between WT (input) and mutated protein (by FoldX) 6.06687 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]                                                (00:00:09)
[WARNING]    runJob:   Working directory already exists (possibly overwriting previous results -ow 
                       to prevent this behavior)                                                   (00:00:09)
[INFO]       runJob:   Starting aggrescan3d job on: input.pdb with A chain(s) selected             (00:00:09)
[INFO]       runJob:   Creating pdb object from: input.pdb                                         (00:00:09)
[INFO]       FoldX:    Starting FoldX energy minimalization                                        (00:00:09)
[INFO]       FoldX:    Building mutant model                                                       (00:03:33)
[INFO]       FoldX:    Starting FoldX energy minimalization                                        (00:04:42)
[INFO]       Analysis: Starting Aggrescan3D on folded.pdb                                          (00:07:24)
[INFO]       Main:     Simulation completed successfully.                                          (00:07:27)
Show buried residues

Minimal score value
-4.7584
Maximal score value
3.9922
Average score
-1.1547
Total score value
-501.1599

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 M A 1.7444
2 L A 1.9255
3 P A 0.5086
4 A A -0.5895
5 R A -1.4974
6 C A -0.5203
7 A A -0.5448
8 R A -0.5617
9 L A 1.4785
10 L A 1.9147
11 T A 0.6297
12 P A -0.1161
13 H A 0.0422
14 L A 2.0011
15 L A 3.2949
16 L A 3.8656
17 V A 3.9922
18 L A 3.4102
19 V A 2.7398
20 Q A 0.6727
21 L A 1.1414
22 S A -0.0424
23 P A -0.3903
24 A A -1.2144
25 R A -2.5193
26 G A -2.2562
27 H A -2.5327
28 R A -2.7361
29 T A -1.5283
30 T A -1.0886
31 G A -0.9795
32 P A -0.6663
33 R A -0.3896
34 F A 2.3104
35 L A 2.6150
36 I A 2.2830
37 S A 0.0985
38 D A -2.6309
39 R A -3.5644
40 D A -3.8261
41 P A -2.6286
42 Q A -2.5102
43 C A 0.0000
44 N A -2.7440
45 L A -1.0893
46 H A -1.4463
47 C A -1.1454
48 S A -1.3230
49 R A -2.3368
50 T A -1.8827
51 Q A -2.1965
52 P A -2.0836
53 K A -2.7867
54 P A -3.0825
55 I A 0.0000
56 C A -2.4566
57 A A 0.0000
58 S A -0.7271
59 D A -1.9166
60 G A -2.5612
61 R A -3.1151
62 S A -3.0107
63 Y A -2.0105
64 E A -2.3134
65 S A 0.0000
66 M A -0.4608
67 C A -1.0479
68 E A -1.1592
69 Y A 0.0000
70 Q A -1.4150
71 R A -2.0296
72 A A -1.7167
73 K A -1.9792
74 C A -1.8113
75 R A -2.8343
76 D A -2.1712
77 P A -1.3238
78 T A -0.9300
79 L A 0.0000
80 G A -0.0384
81 V A 0.3015
82 V A 0.7520
83 H A -1.6446
84 R A -3.3462
85 R A -4.3152 mutated: GR85A
86 R A -4.6032
87 C A -3.4866
88 K A -3.6404
89 D A -3.5881
90 A A -2.4943
91 G A -2.0799
92 Q A -2.6895
93 S A -3.0257
94 K A -3.3199
95 C A 0.0000
96 R A -2.8716
97 L A -2.2431
98 E A -2.9281
99 R A -2.1593
100 A A -1.6397
101 Q A -2.3127
102 A A 0.0000
103 L A -0.9983
104 E A -3.0237
105 Q A -2.8451
106 A A -2.3203
107 K A -3.4343
108 K A -3.6962
109 P A -2.6139
110 Q A -3.0203
111 E A -3.3644
112 A A -1.2480
113 V A -0.6183
114 F A 0.8390
115 V A 0.0511
116 P A 0.0000
117 E A -1.3440
118 C A -1.9758
119 G A -2.0266
120 E A -2.8085
121 D A -2.6814
122 G A 0.0000
123 S A -2.2001
124 F A -2.0522
125 T A -1.2353
126 Q A -1.3616
127 V A 0.0503
128 Q A 0.0000
129 C A 0.3136
130 H A 0.7572
131 T A 0.8150
132 Y A 1.3455
133 T A 0.2700
134 G A -0.3909
135 Y A -0.1348
136 C A -0.2535
137 W A 0.3200
138 C A 0.0000
139 V A 0.0000
140 T A -1.4219
141 P A -1.7070
142 D A -2.9623
143 G A -2.3907
144 K A -2.2951
145 P A -0.9611
146 I A 0.2565
147 S A -0.2879
148 G A -0.0993
149 S A 0.4447
150 S A -0.1077
151 V A -0.5987
152 Q A -1.8645
153 N A -2.3988
154 K A -2.2320
155 T A -0.5979
156 P A 0.0000
157 V A 1.5064
158 C A 0.7490
159 S A -0.2092
160 G A -0.4088
161 S A 0.1324
162 V A 0.9213
163 T A -0.6476
164 D A -2.2424
165 K A -2.1881
166 P A -0.9996
167 L A 0.2779
168 S A -0.5950
169 Q A -1.4573
170 G A -1.6688
171 N A -2.0322
172 S A -1.6791
173 G A -2.1592
174 R A -3.4006
175 K A -4.1097
176 D A -4.0979
177 D A -3.3007
178 G A -2.3410
179 S A -1.7997
180 K A -2.0534
181 P A -1.1994
182 T A -0.6754
183 P A -0.1504
184 T A -0.0524
185 M A 0.0570
186 E A -1.6770
187 T A -1.1655
188 Q A -1.3672
189 P A 0.2744
190 V A 1.9339
191 F A 1.7726
192 D A -1.5358
193 G A -2.6662
194 D A -3.5692
195 E A -2.7411
196 I A -0.3364
197 T A -0.2280
198 A A -0.0943
199 P A 0.0090
200 T A 0.3114
201 L A 0.5755
202 W A 1.1126
203 I A 2.0536
204 K A 0.7931
205 H A 0.8084
206 L A 1.6016
207 V A 1.8311
208 I A 1.2551
209 K A -1.0231
210 D A -1.6769
211 S A -1.2413
212 K A -2.1056
213 L A -0.9860
214 N A -2.3583
215 N A -2.1419
216 T A -1.1709
217 N A -1.1798
218 I A 0.0342
219 R A -1.9948
220 N A -2.5540
221 S A -2.1088
222 E A -2.5955
223 K A -1.6310
224 V A 0.9648
225 Y A 0.7864
226 S A -0.2593
227 C A 0.0000
228 D A -2.8350
229 Q A -2.2502
230 E A -2.0616
231 R A -2.5724
232 Q A -2.7134
233 S A -2.2257
234 A A 0.0000
235 L A -1.5762
236 E A -3.0576
237 E A -2.8543
238 A A -2.6016
239 Q A -2.9128
240 Q A -3.1903
241 N A -3.1333
242 P A -2.6444
243 R A -3.5205
244 E A -3.4031
245 G A -1.6369
246 I A -1.2804
247 V A 0.0000
248 I A -0.3811
249 P A 0.0000
250 E A -1.2763
251 C A -1.0994
252 A A -0.5871
253 P A -0.5797
254 G A -0.6275
255 G A -0.9065
256 L A 0.0792
257 Y A 0.0000
258 K A -0.8830
259 P A -1.2165
260 V A -0.1814
261 Q A 0.0000
262 C A 0.2594
263 H A 0.0000
264 Q A -0.9949
265 S A -0.9388
266 T A -0.1594
267 G A 0.2967
268 Y A 0.5718
269 C A 0.0000
270 W A 0.0000
271 C A 0.0000
272 V A 0.0000
273 L A -1.5104
274 V A -1.1887
275 D A -0.5475
276 T A -0.0127
277 G A -0.4535
278 H A -1.0507 mutated: RH278A
279 P A -0.4800
280 L A -0.2259
281 P A -0.4865
282 G A -0.7754
283 T A -0.2509
284 S A -0.1086
285 T A 0.5980
286 H A 0.7600 mutated: RH286A
287 Y A 2.0015
288 V A 2.6925
289 M A 2.1136
290 P A 0.7625
291 S A -0.1264
292 C A -1.0146
293 E A -2.6355
294 S A -2.2469
295 D A -3.0267
296 T A -2.5553 mutated: AT296A
297 R A -3.1867
298 A A -2.0610
299 K A -2.3299
300 T A -1.6453
301 T A -1.8221
302 G A -2.3351 mutated: EG302A
303 A A -1.8193
304 D A -2.8872
305 D A -3.1062
306 P A -2.1923
307 F A 0.0000
308 K A -3.7551
309 D A -3.8742
310 R A -3.2862
311 E A -3.3837
312 L A 0.0000
313 P A -1.9143
314 G A -1.8301
315 C A -2.4667
316 P A -2.0466
317 E A -2.6870
318 G A -2.2617
319 K A -2.7819
320 K A -2.0332
321 M A -0.8748
322 E A -2.2268
323 F A 0.0000
324 I A 0.0000
325 T A -1.1544
326 S A -1.5606
327 L A 0.0000
328 L A -1.1037
329 D A -2.0255
330 A A -1.1209
331 L A 0.0000
332 T A -0.6303
333 T A -0.5234
334 D A -0.7138
335 M A 0.0000
336 V A 0.4686
337 Q A -0.9710
338 A A -0.2368
339 I A 0.0506
340 N A -1.1001
341 S A -0.7031
342 A A -0.6584
343 A A -0.4494
344 P A -0.6340
345 T A -0.5466
346 G A -1.1188
347 G A -1.3182
348 G A -1.5271
349 R A -2.1606
350 F A -0.8089
351 S A -1.5609
352 E A -2.3910
353 P A -1.8669
354 D A -2.5549
355 P A -1.5012
356 S A -1.0477
357 H A -1.3679
358 T A -0.6703
359 L A 0.2891
360 E A -1.0340
361 E A 0.0000
362 R A -1.1833
363 V A 0.0000
364 V A 0.0000
365 H A -1.0185
366 W A -0.8197
367 Y A 0.0000
368 F A 0.0000
369 S A -1.3693
370 Q A -1.4423
371 L A 0.0000
372 D A -1.9237
373 S A -1.7836
374 N A -1.9334
375 S A -1.6874
376 S A -1.6376
377 N A -2.0232
378 D A -1.8409
379 I A 0.0000
380 N A -2.9642
381 K A -3.4686
382 R A -3.2248
383 E A 0.0000
384 M A 0.0000
385 K A -3.1474
386 P A -2.1203
387 F A 0.0000
388 K A -3.3054
389 R A -3.6959
390 Y A -2.5441
391 V A 0.0000
392 K A -4.7584
393 K A -3.8627
394 K A -2.8908
395 A A 0.0000
396 K A -3.7991
397 P A -3.2573
398 K A -4.2628
399 K A -3.8905
400 C A 0.0000
401 A A 0.0000
402 R A -3.8124
403 R A -2.7060
404 F A 0.0000
405 T A 0.0000
406 D A -2.5031
407 Y A 0.0000
408 C A 0.0000
409 D A -2.0696
410 L A -1.6460
411 N A -2.8619
412 K A -3.7300
413 D A -3.6972
414 K A -3.7478
415 V A -2.6288
416 I A 0.0000
417 S A -0.9631
418 L A -0.5081
419 P A -0.6023
420 E A -0.4995
421 L A 0.0000
422 K A 0.0000
423 G A -1.0777
424 C A 0.0000
425 L A 0.0000
426 G A -1.1552
427 V A 0.0000
428 S A -2.4066
429 K A -3.3115
430 E A -3.2829
431 G A -2.2480
432 R A -1.6117
433 L A 1.0854
434 V A 1.9700
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Laboratory of Theory of Biopolymers 2018