Project name: Q173P [mutate: QP193A]

Status: done

Started: 2026-04-16 06:38:54
Settings
Chain sequence(s) A: PSAYGSVKAYTNFDAERDALNIETAIKTKGVDEVTIVNILTNRSNEQRQDIAFAYQRRTKKELASALKSALSGHLETVILGLLKTPAQYDASELKASMKGLGTDEDSLIEIICSRTNQELQEINRVYKEMYKTDLEKDIISDTSGDFRKLMVALAKGRRAEDGSVIDYELIDQDARDLYDAGVKRKGTDVPKWISIMTERSVPHLQKVFDRYKSYSPYDMLESIRKEVKGDLENAFLNLVQCIQNKPLYFADRLYDSMKGKGTRDKVLIRIMVSRSEVDMLKIRSEFKRKYGKSLYYYIQQDTKGDYQKALLYLCGGDD
input PDB
Selected Chain(s) A
Distance of aggregation 10 Å
FoldX usage Yes
Dynamic mode No
Automated mutations No
Mutated residues QP193A
Energy difference between WT (input) and mutated protein (by FoldX) 2.45852 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]                                                (00:00:00)
[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]       FoldX:    Building mutant model                                                       (00:06:23)
[INFO]       FoldX:    Starting FoldX energy minimalization                                        (00:06:44)
[INFO]       Analysis: Starting Aggrescan3D on folded.pdb                                          (00:10:01)
[INFO]       Main:     Simulation completed successfully.                                          (00:10:03)
Show buried residues

Minimal score value
-4.2252
Maximal score value
1.1532
Average score
-1.0828
Total score value
-345.4072

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
21 P A -0.3439
22 S A 0.0882
23 A A 0.4800
24 Y A 1.1532
25 G A 0.0000
26 S A -0.2556
27 V A 0.0000
28 K A -1.5698
29 A A -1.1140
30 Y A -0.4841
31 T A -0.6107
32 N A -1.1276
33 F A -0.7700
34 D A -1.8714
35 A A -1.7491
36 E A -2.8341
37 R A -2.0213
38 D A 0.0000
39 A A 0.0000
40 L A -1.2115
41 N A -1.4138
42 I A 0.0000
43 E A -1.3952
44 T A -1.2325
45 A A 0.0000
46 I A -1.3944
47 K A -2.3639
48 T A -1.9603
49 K A -2.3604
50 G A -1.6193
51 V A -1.1335
52 D A -0.8852
53 E A -0.1396
54 V A 0.8814
55 T A 0.1974
56 I A 0.0000
57 V A 0.0000
58 N A -0.5540
59 I A 0.0000
60 L A 0.0000
61 T A 0.0000
62 N A -1.1422
63 R A 0.0000
64 S A 0.0000
65 N A -1.7625
66 E A -2.4298
67 Q A -1.4859
68 R A 0.0000
69 Q A -1.2164
70 D A -1.7798
71 I A 0.0000
72 A A -0.9552
73 F A -0.3848
74 A A -1.8837
75 Y A 0.0000
76 Q A -3.3622
77 R A -3.8302
78 R A -3.8382
79 T A -3.2170
80 K A -3.9635
81 K A -3.3941
82 E A -2.7248
83 L A 0.0000
84 A A -1.2145
85 S A -1.3387
86 A A 0.0000
87 L A 0.0000
88 K A -2.0308
89 S A -1.1172
90 A A -1.0420
91 L A 0.0000
92 S A -1.2033
93 G A -1.2424
94 H A -1.5042
95 L A 0.0000
96 E A -1.4443
97 T A -1.1655
98 V A 0.0000
99 I A 0.0000
100 L A 0.0000
101 G A 0.0000
102 L A 0.0000
103 L A 0.0000
104 K A -0.8978
105 T A -0.8783
106 P A -0.9280
107 A A -0.9942
108 Q A -0.9893
109 Y A 0.0000
110 D A 0.0000
111 A A 0.0000
112 S A -0.4248
113 E A -0.9458
114 L A 0.0000
115 K A -1.0213
116 A A -1.1551
117 S A 0.0000
118 M A 0.0000
119 K A -2.0336
120 G A -0.8087
121 L A 0.6396
122 G A -0.5847
123 T A -1.4708
124 D A -2.2310
125 E A -2.5713
126 D A -2.6729
127 S A 0.0000
128 L A 0.0000
129 I A 0.0000
130 E A 0.0000
131 I A 0.0000
132 I A 0.0000
133 C A 0.0000
134 S A 0.0000
135 R A 0.0000
136 T A -0.9522
137 N A -2.2519
138 Q A -2.1884
139 E A -1.6441
140 L A 0.0000
141 Q A -2.6757
142 E A -2.1534
143 I A 0.0000
144 N A -2.4455
145 R A -2.5930
146 V A -1.9843
147 Y A 0.0000
148 K A -3.1126
149 E A -2.9778
150 M A -1.4464
151 Y A -1.3501
152 K A -2.5400
153 T A -2.2257
154 D A -2.9276
155 L A 0.0000
156 E A -2.3646
157 K A -2.3758
158 D A -1.7303
159 I A 0.0000
160 I A -0.8109
161 S A -0.8202
162 D A -1.1683
163 T A 0.0000
164 S A -1.2110
165 G A -1.5285
166 D A -1.9652
167 F A 0.0000
168 R A -1.8425
169 K A -1.9436
170 L A 0.0000
171 M A 0.0000
172 V A -1.1987
173 A A -1.5222
174 L A 0.0000
175 A A 0.0000
176 K A -2.4071
177 G A 0.0000
178 R A -3.3860
179 R A -2.8586
180 A A -2.5921
181 E A -3.1627
182 D A -2.4815
183 G A -1.4099
184 S A -0.3607
185 V A 1.0180
186 I A 0.7066
187 D A -0.4693
188 Y A 0.1825
189 E A -1.3300
190 L A -0.6640
191 I A 0.0000
192 D A -1.5843
193 P A -1.2601 mutated: QP193A
194 D A 0.0000
195 A A 0.0000
196 R A -2.9424
197 D A -2.4331
198 L A 0.0000
199 Y A -2.1008
200 D A -3.1962
201 A A 0.0000
202 G A 0.0000
203 V A -1.9027
204 K A -3.1623
205 R A -3.1368
206 K A -3.0059
207 G A -1.9424
208 T A -1.7019
209 D A -1.7082
210 V A -0.9475
211 P A -1.1031
212 K A -1.2942
213 W A 0.0000
214 I A 0.0000
215 S A -1.1161
216 I A 0.0000
217 M A 0.0000
218 T A -1.4998
219 E A -2.6081
220 R A -1.9225
221 S A 0.0000
222 V A -0.6330
223 P A -0.6662
224 H A -0.5382
225 L A 0.0000
226 Q A -1.7023
227 K A -1.6872
228 V A 0.0000
229 F A 0.0000
230 D A -3.3945
231 R A -2.7407
232 Y A 0.0000
233 K A -3.0189
234 S A -1.8471
235 Y A -1.5139
236 S A 0.0000
237 P A -0.9045
238 Y A -1.0468
239 D A -2.3069
240 M A 0.0000
241 L A -1.0265
242 E A -2.3977
243 S A 0.0000
244 I A 0.0000
245 R A -3.4585
246 K A -3.1530
247 E A -2.4930
248 V A -2.0588
249 K A -2.8376
250 G A -1.8771
251 D A -2.3150
252 L A 0.0000
253 E A 0.0000
254 N A -1.6595
255 A A 0.0000
256 F A 0.0000
257 L A -0.2568
258 N A 0.0000
259 L A 0.0000
260 V A 0.0000
261 Q A -0.5377
262 C A 0.0000
263 I A 0.0000
264 Q A -1.5770
265 N A -1.1389
266 K A -0.8403
267 P A 0.0000
268 L A -0.9074
269 Y A 0.0000
270 F A 0.0000
271 A A 0.0000
272 D A -0.9923
273 R A -0.8670
274 L A 0.0000
275 Y A -1.2211
276 D A -2.5210
277 S A 0.0000
278 M A 0.0000
279 K A -2.9375
280 G A -2.5523
281 K A -2.6147
282 G A -1.9822
283 T A -2.0338
284 R A -2.1345
285 D A -1.5593
286 K A -2.0696
287 V A -1.3602
288 L A 0.0000
289 I A 0.0000
290 R A 0.0000
291 I A 0.0000
292 M A 0.0000
293 V A 0.0000
294 S A -0.1252
295 R A 0.0000
296 S A 0.0000
297 E A -0.2740
298 V A 0.6563
299 D A 0.0000
300 M A 0.0000
301 L A -0.0161
302 K A -0.4717
303 I A 0.0000
304 R A 0.0000
305 S A -2.1972
306 E A -2.0856
307 F A 0.0000
308 K A -4.2252
309 R A -3.7979
310 K A -3.2618
311 Y A -2.2390
312 G A -2.6972
313 K A -2.7254
314 S A -2.5005
315 L A 0.0000
316 Y A -1.0536
317 Y A -0.8850
318 Y A -0.7956
319 I A 0.0000
320 Q A -1.7618
321 Q A -1.9363
322 D A -2.2613
323 T A -2.0812
324 K A -2.6452
325 G A -1.4993
326 D A -1.3526
327 Y A 0.0000
328 Q A -1.9263
329 K A -1.4005
330 A A 0.0000
331 L A 0.0000
332 L A 0.0000
333 Y A -0.1874
334 L A 0.0000
335 C A 0.0000
336 G A -1.0606
337 G A -1.3026
338 D A -3.0353
339 D A -2.8917
Download PDB file
View in 3Dmol
Play the video

Laboratory of Theory of Biopolymers 2018