Project name: DAAO [mutate: NM281A, AL296A, AL147A, VM240A]

Status: done

Started: 2026-04-14 05:49:07
Settings
Chain sequence(s) A: MHSQKRVVVLGSGVIGLSSALILARKGYSVHILARDLPEDVSSQTFASPWAGATWTPFMTLTDGPRQAKWEESTFKKWVELVPTGHAMWLKGTRRFAQNEDGLLGHWYKDITPNYRPLPSSECPPGAIGVTYDTLSVHAPKYCQYLARELQKLGATFERRTVTSLEQAFDGADLVVNATGLGAKSIAGIDDQAAEPIRGQTVLVKSPCKRCTTDSSDPASPAYIIPRPGGEVICGGTYGVGDWDLSVNPETVQRILKHCLRLDPTISSDGTIEGIEVLRHNVGLRPARRGGPRVEAERIVLPLDRTKSPLSLGRGSARAAKEKEVTLVHAYGFSQAGYQQSWGAAEDVAQLVDEAFQRYHG
input PDB
Selected Chain(s) A
Distance of aggregation 10 Å
FoldX usage Yes
Dynamic mode No
Automated mutations No
Mutated residues AL296A,NM281A,AL147A,VM240A
Energy difference between WT (input) and mutated protein (by FoldX) -5.35394 kcal/mol
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                                                       (00:04:51)
[INFO]       FoldX:    Starting FoldX energy minimalization                                        (00:05:31)
[INFO]       Analysis: Starting Aggrescan3D on folded.pdb                                          (00:08:12)
[INFO]       Main:     Simulation completed successfully.                                          (00:08:15)
Show buried residues

Minimal score value
-3.6686
Maximal score value
0.8211
Average score
-0.7722
Total score value
-278.7732

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 0.4016
2 H A -1.0924
3 S A -1.6364
4 Q A -2.2282
5 K A -2.7141
6 R A -3.1070
7 V A 0.0000
8 V A 0.0000
9 V A 0.0000
10 L A 0.0000
11 G A 0.0000
12 S A 0.0000
13 G A -0.1593
14 V A 0.0000
15 I A 0.0000
16 G A 0.0000
17 L A 0.0000
18 S A 0.0000
19 S A 0.0000
20 A A 0.0000
21 L A 0.0000
22 I A -1.1922
23 L A 0.0000
24 A A 0.0000
25 R A -2.3835
26 K A -2.1023
27 G A -1.8179
28 Y A 0.0000
29 S A -1.6650
30 V A 0.0000
31 H A -0.8293
32 I A 0.0000
33 L A 0.0000
34 A A 0.0000
35 R A -2.1255
36 D A 0.0000
37 L A 0.0000
38 P A 0.0000
39 E A -1.8605
40 D A -0.8542
41 V A 0.1390
42 S A -0.0233
43 S A -0.1953
44 Q A -0.0613
45 T A -0.2564
46 F A 0.0118
47 A A -0.0397
48 S A 0.0000
49 P A 0.0000
50 W A 0.2219
51 A A -0.0768
52 G A -0.0774
53 A A 0.0000
54 T A -0.0022
55 W A 0.0000
56 T A 0.0000
57 P A 0.0000
58 F A 0.4720
59 M A 0.2213
60 T A -0.1596
61 L A 0.3032
62 T A -0.4631
63 D A -1.4458
64 G A 0.0000
65 P A -0.8959
66 R A -1.6050
67 Q A 0.0000
68 A A 0.0000
69 K A -2.1927
70 W A 0.0000
71 E A 0.0000
72 E A -2.3045
73 S A -1.7290
74 T A 0.0000
75 F A 0.0000
76 K A -2.2884
77 K A -1.6769
78 W A 0.0000
79 V A -0.7269
80 E A -2.0247
81 L A 0.0000
82 V A -0.2281
83 P A -0.5310
84 T A -0.6190
85 G A -0.7704
86 H A -0.8846
87 A A 0.0000
88 M A -0.2155
89 W A -0.4612
90 L A 0.0000
91 K A -2.4406
92 G A -1.8576
93 T A 0.0000
94 R A -0.9458
95 R A 0.0000
96 F A 0.0000
97 A A 0.0000
98 Q A -2.4121
99 N A -2.8528
100 E A -3.3599
101 D A -3.2379
102 G A -2.1120
103 L A 0.0000
104 L A -1.0052
105 G A -1.1985
106 H A -1.6612
107 W A -0.6140
108 Y A 0.0000
109 K A -2.9707
110 D A -2.7555
111 I A -1.7598
112 T A 0.0000
113 P A -1.7890
114 N A -2.4516
115 Y A -2.2190
116 R A -2.3761
117 P A -1.1532
118 L A -0.9453
119 P A -1.0205
120 S A -0.9922
121 S A -1.2035
122 E A -1.9941
123 C A -1.0314
124 P A -1.0235
125 P A -0.8115
126 G A -0.9084
127 A A -1.2498
128 I A -1.1687
129 G A 0.0000
130 V A 0.0000
131 T A 0.0000
132 Y A 0.0000
133 D A 0.0000
134 T A 0.0000
135 L A 0.0000
136 S A 0.0000
137 V A 0.0000
138 H A -0.9276
139 A A 0.0000
140 P A -0.9345
141 K A -1.8769
142 Y A 0.0000
143 C A 0.0000
144 Q A -1.4415
145 Y A -1.2095
146 L A 0.0000
147 L A -1.6145 mutated: AL147A
148 R A -2.5515
149 E A -2.3821
150 L A 0.0000
151 Q A -2.5615
152 K A -2.6770
153 L A -1.7381
154 G A -1.4765
155 A A 0.0000
156 T A -0.5527
157 F A -0.5620
158 E A -1.6163
159 R A -2.5621
160 R A -1.8930
161 T A -1.2078
162 V A 0.0000
163 T A -0.0016
164 S A 0.0000
165 L A 0.0000
166 E A -1.3305
167 Q A -1.2706
168 A A 0.0000
169 F A 0.0000
170 D A -2.2207
171 G A -1.9343
172 A A 0.0000
173 D A -2.9076
174 L A 0.0000
175 V A 0.0000
176 V A 0.0000
177 N A 0.0000
178 A A 0.0000
179 T A -0.1961
180 G A -0.1971
181 L A -0.3543
182 G A -0.2968
183 A A 0.0000
184 K A -1.1227
185 S A -0.5402
186 I A 0.0000
187 A A 0.0000
188 G A 0.0000
189 I A -0.2879
190 D A -0.7732
191 D A -1.3333
192 Q A -1.8700
193 A A -1.7674
194 A A 0.0000
195 E A -1.2451
196 P A 0.0000
197 I A 0.1760
198 R A 0.0000
199 G A 0.1226
200 Q A 0.0000
201 T A 0.0000
202 V A 0.0000
203 L A 0.0000
204 V A 0.0000
205 K A -1.7597
206 S A 0.0000
207 P A -1.2511
208 C A 0.0000
209 K A -2.5910
210 R A -2.2752
211 C A 0.0000
212 T A 0.0000
213 T A -0.0942
214 D A 0.0000
215 S A -0.7622
216 S A -1.1455
217 D A -1.0494
218 P A -0.7379
219 A A -0.2879
220 S A 0.0000
221 P A -0.2382
222 A A 0.0000
223 Y A 0.0573
224 I A 0.0000
225 I A 0.0000
226 P A 0.0000
227 R A 0.0000
228 P A -0.9120
229 G A -0.8915
230 G A -1.1889
231 E A -1.3014
232 V A 0.0000
233 I A 0.0000
234 C A 0.0000
235 G A 0.0000
236 G A 0.0000
237 T A 0.3741
238 Y A 0.6164
239 G A 0.3411
240 M A 0.8211 mutated: VM240A
241 G A -0.1438
242 D A -0.4469
243 W A 0.1109
244 D A -0.9181
245 L A 0.0062
246 S A -0.1029
247 V A -0.1407
248 N A -1.2594
249 P A -1.6342
250 E A -2.5582
251 T A -1.7684
252 V A 0.0000
253 Q A -2.5896
254 R A -2.1069
255 I A 0.0000
256 L A 0.0000
257 K A -2.4917
258 H A 0.0000
259 C A 0.0000
260 L A -1.3308
261 R A -2.1403
262 L A 0.0000
263 D A 0.0000
264 P A -1.1727
265 T A -1.0986
266 I A 0.0000
267 S A -1.5149
268 S A -1.8785
269 D A -2.2758
270 G A -1.5853
271 T A -1.5657
272 I A -1.6099
273 E A -2.1852
274 G A -1.9005
275 I A 0.0000
276 E A -2.1296
277 V A -0.8239
278 L A -0.7727
279 R A -1.8701
280 H A -1.0536
281 M A 0.0000 mutated: NM281A
282 V A 0.0000
283 G A 0.0000
284 L A 0.0000
285 R A -0.1261
286 P A -0.3373
287 A A 0.0000
288 R A -1.8900
289 R A -2.6227
290 G A -1.5467
291 G A -1.1032
292 P A 0.0000
293 R A -0.7719
294 V A -0.6509
295 E A -1.0467
296 L A -0.5158 mutated: AL296A
297 E A -0.6742
298 R A -0.7411
299 I A 0.0000
300 V A -1.0149
301 L A 0.0000
302 P A -1.7765
303 L A 0.0000
304 D A -1.6082
305 R A -1.6873
306 T A -1.0599
307 K A -1.1522
308 S A 0.0000
309 P A -0.2841
310 L A 0.5581
311 S A 0.0000
312 L A 0.7622
313 G A -0.8104
314 R A -2.1452
315 G A -1.7339
316 S A -1.6884
317 A A -1.7367
318 R A -2.6117
319 A A -1.8423
320 A A -2.0277
321 K A -3.1312
322 E A -3.6686
323 K A -3.2942
324 E A -2.6163
325 V A 0.0000
326 T A 0.0000
327 L A 0.0000
328 V A 0.0000
329 H A 0.0000
330 A A 0.0000
331 Y A 0.0000
332 G A 0.0000
333 F A 0.0000
334 S A -0.5857
335 Q A -0.3300
336 A A 0.0000
337 G A -0.2110
338 Y A 0.0000
339 Q A 0.0000
340 Q A 0.0000
341 S A 0.0000
342 W A -0.6780
343 G A 0.0000
344 A A 0.0000
345 A A 0.0000
346 E A -1.7138
347 D A -2.0669
348 V A 0.0000
349 A A 0.0000
350 Q A -2.2190
351 L A -1.5821
352 V A 0.0000
353 D A -2.3587
354 E A -2.5543
355 A A 0.0000
356 F A -2.1379
357 Q A -2.6268
358 R A -2.6952
359 Y A -1.5611
360 H A -1.6567
361 G A -1.3631
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Laboratory of Theory of Biopolymers 2018