Project name: CTH TMA TME LOOP [mutate: YE320A, YT375A, VK387A, ID50A, IT218A, LK10A]

Status: done

Started: 2026-01-19 10:50:18
Settings
Chain sequence(s) A: MAAPAAEAPLSAVKVVLEELEKKEKILVVQTAPSVRVAIGEEFGYAPGTISTGQMVAALRRLGFDYVFDTNFGADLTIMEEGSEFLERLEKGDLEDLPMFTSCCPGWVNLVEKVYPELRTRLSSAKSPQGMLSAMVKTYFAKKLGVDPEDIFHVSIMPCTAKKDEIKRPQQKIKLEDGREIQTTDVVLTTRELGKLIRMKKIPFANLPEEEYDAPLGISTGAAALFGVTGGVMEAALRTAYELKTGKALPKIVFEEVRGLKGVREAEIDLDGKKIRIAVVHGTANVRNLVEKILRREVKYHFVEVMACPGGCIGGGGQPYSRDPEILRKRAEAIYTIDERMTLRKSHENPAIKKLYEEYLEHPLSHKAHELLHTYYEDRSRKKRLAVKSAWSHPQFEK
input PDB
Selected Chain(s) A
Distance of aggregation 10 Å
FoldX usage Yes
Dynamic mode No
Automated mutations No
Mutated residues YT375A,LK10A,VK387A,ID50A,YE320A,IT218A
Energy difference between WT (input) and mutated protein (by FoldX) 2.93087 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                                                       (00:10:40)
[INFO]       FoldX:    Starting FoldX energy minimalization                                        (00:12:22)
[INFO]       Analysis: Starting Aggrescan3D on folded.pdb                                          (00:17:26)
[INFO]       Main:     Simulation completed successfully.                                          (00:17:29)
Show buried residues

Minimal score value
-4.456
Maximal score value
1.0617
Average score
-0.9853
Total score value
-392.1501

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 1.0617
2 A A 0.5435
3 A A 0.2549
4 P A -0.3045
5 A A -0.5045
6 A A -0.8745
7 E A -2.1222
8 A A -1.3932
9 P A -1.5318
10 K A -2.3797 mutated: LK10A
11 S A -1.3583
12 A A -0.8809
13 V A 0.0000
14 K A -1.5603
15 V A -0.9992
16 V A 0.0000
17 L A -1.2551
18 E A -2.2967
19 E A -2.7190
20 L A 0.0000
21 E A -3.6531
22 K A -4.1997
23 K A -4.4560
24 E A -3.9518
25 K A -3.2092
26 I A -1.5847
27 L A 0.0000
28 V A 0.0000
29 V A 0.0000
30 Q A 0.0000
31 T A 0.0000
32 A A 0.0000
33 P A 0.0000
34 S A 0.0000
35 V A 0.0000
36 R A 0.0000
37 V A 0.0000
38 A A 0.0000
39 I A 0.0000
40 G A 0.0000
41 E A -0.6740
42 E A -0.9630
43 F A -0.1304
44 G A -0.3067
45 Y A -0.1219
46 A A -0.2122
47 P A -0.8501
48 G A -1.2187
49 T A -0.9302
50 D A -1.3313 mutated: ID50A
51 S A 0.0000
52 T A -1.1535
53 G A -1.8947
54 Q A -1.6660
55 M A 0.0000
56 V A 0.0000
57 A A 0.0000
58 A A 0.0000
59 L A 0.0000
60 R A -1.4240
61 R A -1.4933
62 L A 0.0000
63 G A -1.6515
64 F A 0.0000
65 D A -2.1167
66 Y A -0.6297
67 V A 0.0000
68 F A 0.0000
69 D A 0.0000
70 T A 0.0000
71 N A 0.0000
72 F A 0.0000
73 G A 0.0000
74 A A 0.0000
75 D A 0.0000
76 L A 0.0000
77 T A 0.0000
78 I A 0.0000
79 M A 0.0000
80 E A 0.0000
81 E A 0.0000
82 G A 0.0000
83 S A -0.3914
84 E A 0.0000
85 F A 0.0000
86 L A -1.3847
87 E A -2.6353
88 R A -2.6318
89 L A 0.0000
90 E A -3.3800
91 K A -3.5989
92 G A -3.0426
93 D A -3.0854
94 L A 0.0000
95 E A -3.3608
96 D A -3.2239
97 L A -1.7760
98 P A 0.0000
99 M A 0.0000
100 F A 0.0000
101 T A 0.0000
102 S A 0.0000
103 C A 0.0846
104 C A 0.0983
105 P A 0.0000
106 G A -0.2098
107 W A 0.0000
108 V A 0.0000
109 N A -0.3698
110 L A 0.0364
111 V A 0.0000
112 E A 0.0000
113 K A -1.1060
114 V A 0.3734
115 Y A 0.0000
116 P A -1.3896
117 E A -1.8912
118 L A 0.0000
119 R A -1.2828
120 T A -0.8129
121 R A -0.7432
122 L A 0.0000
123 S A 0.0000
124 S A -0.2027
125 A A 0.0000
126 K A 0.0000
127 S A 0.0000
128 P A -0.0014
129 Q A 0.0000
130 G A 0.0000
131 M A 0.0000
132 L A 0.0000
133 S A 0.0000
134 A A 0.0000
135 M A 0.0000
136 V A 0.0000
137 K A 0.0000
138 T A -1.1324
139 Y A 0.0000
140 F A 0.0000
141 A A 0.0000
142 K A -2.5275
143 K A -2.3251
144 L A -1.0017
145 G A -1.2999
146 V A -1.0749
147 D A -1.6211
148 P A -1.5182
149 E A -2.2363
150 D A -2.4089
151 I A 0.0000
152 F A 0.0000
153 H A 0.0000
154 V A 0.0000
155 S A 0.0000
156 I A 0.0000
157 M A 0.0000
158 P A 0.0000
159 C A -0.2253
160 T A -0.4326
161 A A -0.5708
162 K A 0.0000
163 K A -1.2516
164 D A -1.7938
165 E A 0.0000
166 I A 0.0000
167 K A -2.4571
168 R A 0.0000
169 P A -1.2633
170 Q A -0.8860
171 Q A 0.0000
172 K A -2.1964
173 I A 0.0000
174 K A -3.8922
175 L A -3.1947
176 E A -3.3984
177 D A -3.4438
178 G A -2.9076
179 R A -3.1033
180 E A -3.6062
181 I A 0.0000
182 Q A -1.9541
183 T A 0.0000
184 T A 0.0000
185 D A -0.9937
186 V A 0.0000
187 V A 0.0000
188 L A 0.0000
189 T A 0.0000
190 T A 0.0000
191 R A -1.2970
192 E A -1.0433
193 L A 0.0000
194 G A 0.0000
195 K A -1.6639
196 L A 0.0000
197 I A 0.0000
198 R A -1.9812
199 M A -1.0522
200 K A -1.9392
201 K A -2.3909
202 I A -1.5300
203 P A -1.2229
204 F A 0.0000
205 A A -0.6001
206 N A -1.5641
207 L A 0.0000
208 P A -1.5027
209 E A -2.7184
210 E A -2.3205
211 E A -2.4414
212 Y A -0.9235
213 D A -0.8174
214 A A -0.2933
215 P A -0.2775
216 L A 0.0000
217 G A -0.3812
218 T A -0.2709 mutated: IT218A
219 S A -0.2178
220 T A 0.0000
221 G A 0.0000
222 A A 0.0000
223 A A 0.0000
224 A A 0.0000
225 L A 0.0000
226 F A 0.0000
227 G A 0.0000
228 V A 0.0000
229 T A 0.0000
230 G A 0.0000
231 G A 0.0000
232 V A 0.0000
233 M A 0.0000
234 E A 0.0000
235 A A 0.0000
236 A A 0.0000
237 L A 0.0000
238 R A 0.0000
239 T A 0.0000
240 A A 0.0000
241 Y A -0.7030
242 E A -0.6928
243 L A 0.0079
244 K A -1.1219
245 T A -1.4225
246 G A -1.2776
247 K A -2.1240
248 A A -0.9087
249 L A -0.6846
250 P A -0.8340
251 K A -1.1119
252 I A -0.2617
253 V A -0.6962
254 F A 0.0000
255 E A -2.7173
256 E A -3.2627
257 V A 0.0000
258 R A -1.5286
259 G A -1.5548
260 L A -0.7044
261 K A -1.4795
262 G A -0.8116
263 V A -0.8242
264 R A 0.0000
265 E A -2.6353
266 A A -2.8452
267 E A -3.6103
268 I A 0.0000
269 D A -3.3821
270 L A 0.0000
271 D A -3.3746
272 G A -2.8612
273 K A -3.8254
274 K A -3.9715
275 I A 0.0000
276 R A -2.8276
277 I A 0.0000
278 A A 0.0000
279 V A 0.0000
280 V A 0.0000
281 H A 0.0000
282 G A -0.3532
283 T A -0.6052
284 A A -0.8399
285 N A -1.2765
286 V A 0.0000
287 R A -1.7732
288 N A -2.2337
289 L A 0.0000
290 V A 0.0000
291 E A -2.6210
292 K A -3.1762
293 I A 0.0000
294 L A -2.3412
295 R A -3.6073
296 R A -4.1187
297 E A -3.5525
298 V A -2.2166
299 K A -2.6708
300 Y A 0.0000
301 H A -1.7536
302 F A 0.0000
303 V A 0.0000
304 E A 0.0000
305 V A 0.0000
306 M A 0.0000
307 A A -0.1520
308 C A -0.0420
309 P A -0.3312
310 G A 0.0000
311 G A 0.0000
312 C A 0.1022
313 I A 0.0000
314 G A -0.4621
315 G A 0.0000
316 G A -0.7241
317 G A 0.0000
318 Q A 0.0000
319 P A 0.0000
320 E A -2.4934 mutated: YE320A
321 S A -2.1462
322 R A -2.6937
323 D A -2.1272
324 P A -1.7584
325 E A -2.2756
326 I A -1.7825
327 L A -1.4262
328 R A -2.7806
329 K A -2.3298
330 R A 0.0000
331 A A 0.0000
332 E A -2.4728
333 A A 0.0000
334 I A 0.0000
335 Y A -1.2252
336 T A -1.7555
337 I A 0.0000
338 D A 0.0000
339 E A -2.5954
340 R A -2.6274
341 M A -1.2850
342 T A -0.6442
343 L A -0.7019
344 R A -1.0214
345 K A -0.8354
346 S A 0.0000
347 H A 0.0000
348 E A -2.2311
349 N A 0.0000
350 P A -1.5662
351 A A -1.5459
352 I A 0.0000
353 K A -3.7732
354 K A -3.6758
355 L A 0.0000
356 Y A 0.0000
357 E A -4.3478
358 E A -3.7434
359 Y A -2.2709
360 L A 0.0000
361 E A -3.7686
362 H A -2.5656
363 P A -0.9952
364 L A -1.1467
365 S A 0.0000
366 H A -2.4508
367 K A -2.7316
368 A A 0.0000
369 H A -2.0247
370 E A -2.9361
371 L A 0.0000
372 L A 0.0000
373 H A 0.0000
374 T A -0.5877
375 T A -0.2764 mutated: YT375A
376 Y A -0.4534
377 E A -0.8862
378 D A -1.7478
379 R A -2.4763
380 S A 0.0000
381 R A -3.6247
382 K A -3.9669
383 K A -4.0724
384 R A -4.0047
385 L A -1.8861
386 A A -2.2419
387 K A -2.9956 mutated: VK387A
388 K A -2.6638
389 S A -1.4550
390 A A -0.9694
391 W A -0.2870
392 S A -1.1631
393 H A -1.5302
394 P A -1.7586
395 Q A -1.8987
396 F A -1.1196
397 E A -2.7089
398 K A -2.5922
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Laboratory of Theory of Biopolymers 2018