Project name: 002solublempnn

Status: done

Started: 2026-06-23 22:31:50
Settings
Chain sequence(s) A: TIPAIRTPESNFDGLVGDPFEDNYIDDLPGFEGLRIHYWRVGPEDAEKTVLMLHGEPTSAYSWRTMIPVFADAGYTVYAPDFLGFGRSDRPVREEDYTYTFHLNQLLAFIDKLDLKNIILFVQDWGGFIGLNLPMYDPSRFVGLIITNACLLVPEEIAPEFTAFRTEPADGFPLWKERIVTPENLDLAAFMKEEAPTLTDAEAANYQAPFPDPSYMAAVRKFPKMVENPDKETIEISTKAIDFWKNDWKGKVFMAVGEQDKLLGRHVMDPLRKIINGAPEPLYLEGAGHFVQEHGEEVAREALAWWEAHS
input PDB
Selected Chain(s) A
Distance of aggregation 10 Å
FoldX usage Yes
Dynamic mode No
Automated mutations No
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]       Analysis: Starting Aggrescan3D on folded.pdb                                          (00:04:45)
[INFO]       Main:     Simulation completed successfully.                                          (00:04:46)
Show buried residues

Minimal score value
-3.878
Maximal score value
1.1275
Average score
-0.9395
Total score value
-291.2578

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 T A -0.2667
2 I A 0.3229
3 P A 0.2437
4 A A 0.1220
5 I A 0.1432
6 R A -1.1739
7 T A 0.0000
8 P A -1.6756
9 E A -2.6429
10 S A -1.9569
11 N A -1.7494
12 F A -1.4921
13 D A -2.2579
14 G A -0.9449
15 L A 0.0569
16 V A 1.1275
17 G A 0.3081
18 D A -0.4876
19 P A -0.6238
20 F A -1.2875
21 E A -2.4907
22 D A -2.0970
23 N A -1.0217
24 Y A -0.4604
25 I A 0.0000
26 D A -3.1543
27 D A -3.6398
28 L A 0.0000
29 P A -2.1167
30 G A -1.4995
31 F A 0.0000
32 E A -3.1463
33 G A -2.2658
34 L A 0.0000
35 R A 0.0000
36 I A 0.0000
37 H A 0.0000
38 Y A 0.0000
39 W A 0.0000
40 R A -1.4506
41 V A -1.2261
42 G A -1.5435
43 P A -2.1510
44 E A -3.1436
45 D A -3.5009
46 A A -2.9197
47 E A -3.2516
48 K A -2.3978
49 T A -1.7426
50 V A 0.0000
51 L A 0.0000
52 M A 0.0000
53 L A 0.0000
54 H A 0.0000
55 G A 0.0000
56 E A 0.0000
57 P A 0.0000
58 T A 0.0000
59 S A 0.0000
60 A A 0.0000
61 Y A 0.0000
62 S A 0.0000
63 W A 0.0000
64 R A 0.0000
65 T A -0.8228
66 M A 0.0000
67 I A 0.0000
68 P A -1.0391
69 V A 0.0000
70 F A 0.0000
71 A A -1.1446
72 D A -1.9413
73 A A -1.1852
74 G A -1.6405
75 Y A 0.0000
76 T A 0.0000
77 V A 0.0000
78 Y A -0.1426
79 A A 0.0000
80 P A 0.0000
81 D A 0.0000
82 F A 0.0000
83 L A 0.0000
84 G A 0.0000
85 F A 0.0000
86 G A 0.0000
87 R A -0.8348
88 S A 0.0000
89 D A 0.0000
90 R A 0.0000
91 P A 0.0000
92 V A -0.2118
93 R A -1.5528
94 E A -2.0771
95 E A -2.4688
96 D A -1.3893
97 Y A 0.0000
98 T A -0.8282
99 Y A 0.0000
100 T A -0.5717
101 F A -0.2319
102 H A 0.0000
103 L A 0.0000
104 N A -0.9187
105 Q A 0.0000
106 L A 0.0000
107 L A -0.6770
108 A A 0.0000
109 F A 0.0000
110 I A 0.0000
111 D A -3.0794
112 K A -2.6790
113 L A -1.7052
114 D A -2.6858
115 L A 0.0000
116 K A -3.1658
117 N A -2.1112
118 I A 0.0000
119 I A 0.0000
120 L A 0.0000
121 F A 0.0000
122 V A 0.0000
123 Q A 0.0000
124 D A 0.0000
125 W A 0.0000
126 G A 0.0000
127 G A 0.0000
128 F A 0.0000
129 I A 0.0000
130 G A 0.0000
131 L A 0.0000
132 N A 0.0000
133 L A 0.0000
134 P A 0.0000
135 M A -0.4574
136 Y A 0.4833
137 D A -0.6393
138 P A -1.0651
139 S A -0.8385
140 R A -1.6157
141 F A 0.0000
142 V A -0.6858
143 G A 0.0000
144 L A 0.0000
145 I A 0.0000
146 I A 0.0000
147 T A 0.0000
148 N A 0.0000
149 A A 0.0000
150 C A 0.0000
151 L A 0.0000
152 L A 0.0000
153 V A 0.0000
154 P A -1.3762
155 E A -2.5719
156 E A -2.3375
157 I A -0.5923
158 A A 0.0000
159 P A -1.4649
160 E A -1.4091
161 F A 0.0000
162 T A -1.3487
163 A A -1.2340
164 F A 0.0000
165 R A -1.3686
166 T A -1.4642
167 E A -2.5184
168 P A -2.1003
169 A A -1.6622
170 D A -2.5604
171 G A 0.0000
172 F A 0.0000
173 P A -1.7581
174 L A -1.7485
175 W A 0.0000
176 K A -2.3004
177 E A -2.8767
178 R A -2.8437
179 I A 0.0000
180 V A -1.6544
181 T A -1.7542
182 P A -2.2659
183 E A -2.6226
184 N A -2.7907
185 L A -2.3433
186 D A -2.6046
187 L A 0.0000
188 A A -1.4190
189 A A -1.6632
190 F A 0.0000
191 M A 0.0000
192 K A -2.3675
193 E A -2.5777
194 E A -1.9134
195 A A 0.0000
196 P A -1.5037
197 T A -0.9814
198 L A 0.0000
199 T A -1.0691
200 D A -2.0768
201 A A -0.6722
202 E A -0.6863
203 A A 0.0000
204 A A -0.7116
205 N A 0.0000
206 Y A 0.0000
207 Q A -0.7846
208 A A -0.7950
209 P A 0.0000
210 F A 0.0000
211 P A -0.8366
212 D A -1.6667
213 P A -1.5145
214 S A -0.5751
215 Y A -0.3253
216 M A 0.0000
217 A A 0.0000
218 A A 0.0000
219 V A 0.0000
220 R A -1.0163
221 K A -1.4358
222 F A 0.0000
223 P A 0.0000
224 K A -2.1371
225 M A 0.0000
226 V A 0.0000
227 E A -2.5528
228 N A -2.6819
229 P A -2.1747
230 D A -2.8200
231 K A -3.2350
232 E A -2.8970
233 T A 0.0000
234 I A -1.7515
235 E A -2.5664
236 I A -1.5342
237 S A 0.0000
238 T A -1.4453
239 K A -2.4028
240 A A 0.0000
241 I A 0.0000
242 D A -3.5283
243 F A 0.0000
244 W A 0.0000
245 K A -3.8780
246 N A -3.7416
247 D A -3.6884
248 W A 0.0000
249 K A -2.8447
250 G A -1.3934
251 K A -1.0723
252 V A 0.0000
253 F A 0.0000
254 M A 0.0000
255 A A 0.0000
256 V A 0.0000
257 G A 0.0000
258 E A -2.7031
259 Q A -2.7915
260 D A 0.0000
261 K A -3.0367
262 L A 0.0000
263 L A 0.0000
264 G A 0.0000
265 R A -2.1877
266 H A -1.9746
267 V A 0.0000
268 M A 0.0000
269 D A -1.8507
270 P A -1.4701
271 L A 0.0000
272 R A -2.5425
273 K A -2.5395
274 I A -2.0753
275 I A 0.0000
276 N A -3.0563
277 G A -1.9645
278 A A -1.5234
279 P A -1.5323
280 E A -1.9650
281 P A 0.0000
282 L A -0.3599
283 Y A -0.5383
284 L A -1.0764
285 E A -2.4212
286 G A -1.7648
287 A A 0.0000
288 G A -1.6740
289 H A 0.0000
290 F A 0.0000
291 V A 0.0000
292 Q A 0.0000
293 E A -0.7807
294 H A -1.1414
295 G A 0.0000
296 E A -2.8096
297 E A -3.4045
298 V A 0.0000
299 A A 0.0000
300 R A -3.3250
301 E A -2.6795
302 A A 0.0000
303 L A -1.5557
304 A A -1.4403
305 W A -1.1256
306 W A 0.0000
307 E A -2.0178
308 A A -1.2179
309 H A -1.5503
310 S A -1.2751
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Laboratory of Theory of Biopolymers 2018