Project name: AF-P04637_724673ce6249ad5

Status: done

Started: 2025-11-16 22:20:31
Settings
Chain sequence(s) A: MEEPQSDPSVEPPLSQETFSDLWKLLPENNVLSPLPSQAMDDLMLSPDDIEQWFTEDPGPDEAPRMPEAAPPVAPAPAAPTPAAPAPAPSWPLSSSVPSQKTYQGSYGFRLGFLHSGTAKSVTCTYSPALNKMFCQLAKTCPVQLWVDSTPPPGTRVRAMAIYKQSQHMTEVVRRCPHHERCSDSDGLAPPQHLIRVEGNLRVEYLDDRNTFRHSVVVPYEPPEVGSDCTTIHYNYMCNSSCMGGMNRRPILTIITLEDSSGNLLGRNSFEVRVCACPGRDRRTEEENLRKKGEPHHELPPGSTKRALPNNTSSSPQPKKKPLDGEYFTLQIRGRERFEMFRELNEALELKDAQAGKEPGGSRAHSSHLKSKKGQSTSRHKKLMFKTEGPDSD
input PDB
Selected Chain(s) A
Distance of aggregation 10 Å
FoldX usage Yes
Dynamic mode No
Automated mutations No
Mutated residues RH175A
Energy difference between WT (input) and mutated protein (by FoldX) 11.24 kcal/mol

CAUTION: Your mutation/s can destabilize the protein structure

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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]       FoldX:    Starting FoldX energy minimalization                                        (00:00:01)
[INFO]       FoldX:    Building mutant model                                                       (00:07:26)
[INFO]       FoldX:    Starting FoldX energy minimalization                                        (00:08:11)
[INFO]       Analysis: Starting Aggrescan3D on folded.pdb                                          (00:12:17)
[INFO]       Main:     Simulation completed successfully.                                          (00:12:22)
Show buried residues

Minimal score value
-3.5023
Maximal score value
2.2701
Average score
-0.9343
Total score value
-367.1751

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 -0.2144
2 E A -2.3888
3 E A -2.8998
4 P A -2.3795
5 Q A -2.5080
6 S A -2.0007
7 D A -2.1312
8 P A -1.1781
9 S A -0.4564
10 V A 0.3705
11 E A -1.0179
12 P A -0.4547
13 P A -0.0068
14 L A 0.6566
15 S A -0.4874
16 Q A -1.5634
17 E A -2.1573
18 T A -0.7920
19 F A -0.0532
20 S A -0.8026
21 D A -1.1950
22 L A 0.7707
23 W A 1.2278
24 K A -0.5115
25 L A 1.3311
26 L A 1.1623
27 P A -0.5810
28 E A -2.1637
29 N A -1.9661
30 N A -1.0158
31 V A 1.1728
32 L A 1.7678
33 S A 0.9120
34 P A 0.6930
35 L A 1.0430
36 P A 0.1927
37 S A -0.3919
38 Q A -1.0949
39 A A -0.8669
40 M A -0.3315
41 D A -1.8151
42 D A -1.2498
43 L A 1.3857
44 M A 1.7613
45 L A 1.7088
46 S A 0.0764
47 P A -1.0196
48 D A -2.5330
49 D A -2.2347
50 I A -0.1506
51 E A -1.6403
52 Q A -0.9851
53 W A 1.0404
54 F A 1.4456
55 T A -0.4773
56 E A -2.2429
57 D A -2.7103
58 P A -1.7825
59 G A -1.4105
60 P A -1.7764
61 D A -2.8745
62 E A -2.7627
63 A A -1.6864
64 P A -1.2572
65 R A -1.5058
66 M A -0.3967
67 P A -0.9483
68 E A -1.6876
69 A A -0.8895
70 A A -0.2878
71 P A 0.0741
72 P A 0.4911
73 V A 1.5732
74 A A 0.6849
75 P A 0.1555
76 A A 0.0559
77 P A -0.2741
78 A A -0.1270
79 A A -0.1434
80 P A -0.3375
81 T A -0.2711
82 P A -0.3406
83 A A -0.1527
84 A A -0.1295
85 P A -0.2774
86 A A -0.1878
87 P A -0.3563
88 A A -0.1404
89 P A -0.1389
90 S A 0.2657
91 W A 1.0855
92 P A 0.9529
93 L A 1.5952
94 S A 0.0000
95 S A 0.0399
96 S A 0.0348
97 V A 0.1335
98 P A -0.3384
99 S A -1.0460
100 Q A -1.9351
101 K A -2.2583
102 T A -1.3402
103 Y A -0.6900
104 Q A -1.4525
105 G A -0.4515
106 S A -0.5602
107 Y A -0.7932
108 G A -1.1028
109 F A 0.0000
110 R A -1.0321
111 L A -0.2751
112 G A 0.1383
113 F A 0.5171
114 L A 0.8393
115 H A -0.4427
116 S A -0.2654
117 G A -0.7299
118 T A -1.3176
119 A A -1.3150
120 K A -2.1198
121 S A -1.0920
122 V A -0.6374
123 T A -0.3836
124 C A -0.0098
125 T A 0.0000
126 Y A -0.0117
127 S A 0.0000
128 P A -0.4960
129 A A -0.2668
130 L A -0.0959
131 N A -0.6711
132 K A 0.0000
133 M A 0.0000
134 F A 0.0000
135 C A 0.0000
136 Q A -0.3944
137 L A -0.0389
138 A A -0.4630
139 K A -0.9876
140 T A -0.7952
141 C A 0.0000
142 P A -0.2025
143 V A 0.0000
144 Q A -0.1807
145 L A 0.0000
146 W A -0.8056
147 V A -1.2006
148 D A -2.1457
149 S A -1.0149
150 T A -0.7280
151 P A 0.0000
152 P A -0.4419
153 P A -0.8172
154 G A -1.0119
155 T A 0.0000
156 R A -0.9565
157 V A 0.0000
158 R A -0.4459
159 A A 0.0000
160 M A 0.1007
161 A A -0.1046
162 I A 0.0000
163 Y A 0.0000
164 K A -2.1149
165 Q A -1.9298
166 S A -1.4336
167 Q A -1.7540
168 H A -1.1167
169 M A -0.5045
170 T A 0.0731
171 E A 0.2624
172 V A 0.0000
173 V A 0.0000
174 R A -0.5485
175 H A 0.0000 mutated: RH175A
176 C A 0.0000
177 P A -1.3216
178 H A -1.7001
179 H A -1.8914
180 E A -2.3755
181 R A -2.6677
182 C A -1.4533
183 S A -1.7356
184 D A -2.6330
185 S A -2.1062
186 D A -2.2770
187 G A -1.2511
188 L A 0.1103
189 A A 0.0000
190 P A -0.5436
191 P A -1.4202
192 Q A -1.1420
193 H A 0.0000
194 L A 0.0000
195 I A 0.0000
196 R A 0.0000
197 V A -0.8734
198 E A -1.4928
199 G A -1.0784
200 N A -0.8068
201 L A 0.2499
202 R A -1.4888
203 V A 0.0000
204 E A -1.2502
205 Y A -0.6614
206 L A -0.8692
207 D A -2.4117
208 D A -2.6436
209 R A -3.0666
210 N A -2.5229
211 T A -1.2097
212 F A -0.7620
213 R A 0.0000
214 H A -0.8310
215 S A -0.4845
216 V A 0.0000
217 V A 0.0000
218 V A 0.0000
219 P A -1.3191
220 Y A -1.0348
221 E A -2.0620
222 P A -1.4573
223 P A -1.5711
224 E A -1.7444
225 V A 0.3326
226 G A -0.5431
227 S A -1.2529
228 D A -2.1559
229 C A -1.4256
230 T A 0.0000
231 T A -0.5785
232 I A 0.0000
233 H A -1.1092
234 Y A 0.0000
235 N A -0.6298
236 Y A 0.0000
237 M A -0.4362
238 C A 0.0000
239 N A -0.6323
240 S A -1.1742
241 S A -1.3276
242 C A 0.0000
243 M A -0.0057
244 G A -0.2822
245 G A 0.0000
246 M A 0.0000
247 N A -1.7789
248 R A -2.5014
249 R A -2.0544
250 P A -1.5871
251 I A 0.0000
252 L A -0.6975
253 T A 0.0000
254 I A 0.0000
255 I A 0.0000
256 T A 0.0000
257 L A 0.0000
258 E A 0.0000
259 D A -1.0596
260 S A -1.0445
261 S A -1.0049
262 G A -1.1752
263 N A -1.3230
264 L A -0.0767
265 L A -0.1147
266 G A 0.0000
267 R A -0.9053
268 N A -1.0754
269 S A -0.7765
270 F A 0.0000
271 E A -0.6351
272 V A 0.0000
273 R A -0.9987
274 V A 0.0000
275 C A 0.0000
276 A A -0.3716
277 C A -0.8730
278 P A 0.0000
279 G A 0.0000
280 R A -2.5386
281 D A 0.0000
282 R A -1.6206
283 R A -2.1032
284 T A -1.6085
285 E A -1.3181
286 E A -1.5835
287 E A -1.7004
288 N A -1.5391
289 L A -1.1919
290 R A -2.6680
291 K A -2.9079
292 K A -2.5122
293 G A -2.6003
294 E A -3.3085
295 P A -3.0265
296 H A -2.7918
297 H A -2.5067
298 E A -2.1429
299 L A 0.0513
300 P A -0.3748
301 P A -0.5506
302 G A -0.8341
303 S A -1.2002
304 T A -1.6173
305 K A -2.7841
306 R A -2.3945
307 A A -0.3943
308 L A 0.7867
309 P A -0.4300
310 N A -1.6885
311 N A -2.0300
312 T A -1.1900
313 S A -0.6684
314 S A -0.4986
315 S A -0.8315
316 P A -1.2614
317 Q A -2.1734
318 P A -2.5185
319 K A -3.5023
320 K A -3.4918
321 K A -3.1684
322 P A -2.1216
323 L A -1.2603
324 D A -2.8515
325 G A -2.0942
326 E A -1.2223
327 Y A 1.2263
328 F A 2.2701
329 T A 1.3828
330 L A 1.4896
331 Q A -0.4519
332 I A -1.2294
333 R A -2.7521
334 G A -3.0756
335 R A -3.4174
336 E A -3.4746
337 R A -3.0219
338 F A -1.4075
339 E A -1.6948
340 M A -1.1846
341 F A -0.4060
342 R A -1.6840
343 E A -1.9029
344 L A -0.4381
345 N A -1.8982
346 E A -2.3606
347 A A -1.1173
348 L A -0.8442
349 E A -2.0959
350 L A -0.7783
351 K A -2.4712
352 D A -3.0160
353 A A -2.2328
354 Q A -3.0225
355 A A -2.8216
356 G A -2.9304
357 K A -3.4952
358 E A -3.3607
359 P A -2.0330
360 G A -1.8570
361 G A -1.6528
362 S A -1.9053
363 R A -2.4010
364 A A -1.5379
365 H A -1.8045
366 S A -1.1096
367 S A -0.8929
368 H A -1.0494
369 L A -0.0833
370 K A -1.9714
371 S A -1.9446
372 K A -3.1002
373 K A -3.2300
374 G A -2.3660
375 Q A -2.1056
376 S A -0.9744
377 T A -0.9067
378 S A -1.3969
379 R A -2.8271
380 H A -3.2481
381 K A -2.9919
382 K A -1.5882
383 L A 1.1829
384 M A 1.7434
385 F A 1.6336
386 K A -0.8668
387 T A -1.2735
388 E A -2.3536
389 G A -2.0033
390 P A -1.8130
391 D A -2.5010
392 S A -2.0962
393 D A -2.2883
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Laboratory of Theory of Biopolymers 2018