Project name: DAAO [mutate: NM281A, QP67A, AL296A, AL147A, TL326A]

Status: done

Started: 2026-04-14 05:15:41
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,QP67A,NM281A,AL147A,TL326A
Energy difference between WT (input) and mutated protein (by FoldX) -5.12827 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                                                       (00:03:42)
[INFO]       FoldX:    Starting FoldX energy minimalization                                        (00:04:24)
[INFO]       Analysis: Starting Aggrescan3D on folded.pdb                                          (00:06:37)
[INFO]       Main:     Simulation completed successfully.                                          (00:06:39)
Show buried residues

Minimal score value
-3.5889
Maximal score value
1.5459
Average score
-0.7674
Total score value
-277.0369

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 -1.0931
3 S A -1.6383
4 Q A -2.2322
5 K A -2.7210
6 R A -3.1098
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 -1.1866
23 L A 0.0000
24 A A 0.0000
25 R A -2.3835
26 K A -2.1029
27 G A -1.8190
28 Y A 0.0000
29 S A -1.6665
30 V A 0.0000
31 H A -0.8287
32 I A 0.0000
33 L A 0.0000
34 A A 0.0000
35 R A -2.1047
36 D A 0.0000
37 L A 0.0000
38 P A 0.0000
39 E A -1.8482
40 D A -0.8365
41 V A 0.1729
42 S A -0.0069
43 S A -0.1852
44 Q A -0.0565
45 T A -0.2562
46 F A 0.0157
47 A A -0.0444
48 S A 0.0000
49 P A 0.0000
50 W A 0.2448
51 A A -0.0838
52 G A -0.0651
53 A A 0.0000
54 T A -0.0017
55 W A 0.0000
56 T A 0.0000
57 P A 0.0000
58 F A 0.5579
59 M A 0.3240
60 T A -0.1045
61 L A 0.3444
62 T A -0.4432
63 D A -1.4151
64 G A 0.0000
65 P A -0.8818
66 R A -1.6038
67 P A 0.0000 mutated: QP67A
68 A A 0.0000
69 K A -2.1918
70 W A 0.0000
71 E A 0.0000
72 E A -2.3049
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 -0.7700
86 H A -0.8840
87 A A 0.0000
88 M A -0.2150
89 W A -0.4611
90 L A 0.0000
91 K A -2.4407
92 G A -1.8555
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 -2.0945
103 L A 0.0000
104 L A -0.9720
105 G A -1.1866
106 H A -1.6568
107 W A -0.6012
108 Y A 0.0000
109 K A -2.9672
110 D A -2.7551
111 I A -1.7596
112 T A 0.0000
113 P A -1.7867
114 N A -2.4461
115 Y A -2.2082
116 R A -2.3574
117 P A -1.1442
118 L A -0.9408
119 P A -1.0186
120 S A -0.9922
121 S A -1.2035
122 E A -1.9941
123 C A -1.0314
124 P A -1.0223
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 -0.9230
139 A A 0.0000
140 P A -0.9227
141 K A -1.8696
142 Y A 0.0000
143 C A 0.0000
144 Q A -1.4239
145 Y A -1.1975
146 L A 0.0000
147 L A -1.5980 mutated: AL147A
148 R A -2.5219
149 E A -2.3700
150 L A 0.0000
151 Q A -2.5658
152 K A -2.6766
153 L A -1.7387
154 G A -1.4823
155 A A 0.0000
156 T A -0.5551
157 F A -0.5486
158 E A -1.5856
159 R A -2.5009
160 R A -1.8629
161 T A -1.1949
162 V A 0.0000
163 T A -0.0022
164 S A 0.0000
165 L A 0.0000
166 E A -1.3165
167 Q A -1.2730
168 A A 0.0000
169 F A 0.0000
170 D A -2.2217
171 G A -1.9343
172 A A 0.0000
173 D A -2.8901
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 -0.2267
181 L A -0.4031
182 G A -0.3169
183 A A 0.0000
184 K A -1.1530
185 S A -0.5402
186 I A 0.0000
187 A A 0.0000
188 G A 0.0000
189 I A -0.2873
190 D A -0.7728
191 D A -1.3586
192 Q A -1.9061
193 A A -1.8258
194 A A 0.0000
195 E A -1.2871
196 P A 0.0000
197 I A 0.4381
198 R A 0.0000
199 G A 0.1867
200 Q A 0.0000
201 T A 0.0000
202 V A 0.0000
203 L A -0.7402
204 V A 0.0000
205 K A -1.7267
206 S A 0.0000
207 P A -1.2499
208 C A 0.0000
209 K A -2.5902
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 -0.2515
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 -0.9096
229 G A -0.8892
230 G A -1.1862
231 E A -1.2641
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 0.4338
238 Y A 0.7554
239 G A 0.6861
240 V A 1.5459
241 G A 0.1684
242 D A -0.2314
243 W A 0.1971
244 D A -0.9190
245 L A 0.0031
246 S A -0.1088
247 V A -0.1528
248 N A -1.2629
249 P A -1.6360
250 E A -2.5592
251 T A -1.7699
252 V A 0.0000
253 Q A -2.5892
254 R A -2.1069
255 I A 0.0000
256 L A 0.0000
257 K A -2.4894
258 H A 0.0000
259 C A 0.0000
260 L A -1.3266
261 R A -2.1314
262 L A 0.0000
263 D A 0.0000
264 P A -1.1704
265 T A -1.0977
266 I A 0.0000
267 S A -1.5149
268 S A -1.8785
269 D A -2.2758
270 G A -1.5842
271 T A -1.5647
272 I A -1.6099
273 E A -2.1852
274 G A -1.9005
275 I A 0.0000
276 E A -2.1095
277 V A -0.7846
278 L A -0.7275
279 R A -1.8160
280 H A -1.0122
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 -0.0829
286 P A -0.4005
287 A A 0.0000
288 R A -1.9787
289 R A -2.6786
290 G A -1.5637
291 G A -1.1353
292 P A -0.9040
293 R A -0.8099
294 V A -0.6814
295 E A -1.1060
296 L A -0.5576 mutated: AL296A
297 E A -0.6756
298 R A -0.6411
299 I A 0.0000
300 V A -0.7707
301 L A 0.0000
302 P A -1.7111
303 L A 0.0000
304 D A -1.5853
305 R A -1.6859
306 T A -1.0577
307 K A -1.1268
308 S A 0.0000
309 P A -0.2831
310 L A 0.5587
311 S A 0.0000
312 L A 0.7623
313 G A -0.8104
314 R A -2.1452
315 G A -1.7338
316 S A -1.6883
317 A A -1.7364
318 R A -2.6115
319 A A -1.8422
320 A A -2.0247
321 K A -3.1253
322 E A -3.5889
323 K A -3.1576
324 E A -2.4070
325 V A 0.0000
326 L A 0.0000 mutated: TL326A
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 -0.6534
335 Q A -0.3840
336 A A 0.0000
337 G A -0.2289
338 Y A 0.0000
339 Q A 0.0000
340 Q A 0.0000
341 S A 0.0000
342 W A -0.6706
343 G A 0.0000
344 A A 0.0000
345 A A 0.0000
346 E A -1.6869
347 D A -2.0188
348 V A 0.0000
349 A A 0.0000
350 Q A -2.2063
351 L A -1.5929
352 V A 0.0000
353 D A -2.3676
354 E A -2.5885
355 A A 0.0000
356 F A -2.1599
357 Q A -2.6457
358 R A -2.7164
359 Y A -1.5744
360 H A -1.6800
361 G A -1.3742
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Laboratory of Theory of Biopolymers 2018