Project name: 001solublempnn

Status: done

Started: 2026-06-23 22:30:54
Settings
Chain sequence(s) A: TIPAIRTPESNFDGLVGDPFEDNYIDDLPGFEGLRIHYWRVGPEDAEKTVLMLHGEPTSAYSWRTMIPVFADAGYTVYAPDFLGFGRSDRPVREEDYTYTFHLNQLLAFIDKLDLKNIILFVQDWGGFIGLNLPMYDPSRFVGLIITNACLLVPEELAPEFTAFRTEPADGFPLWKERIVTPENLDLAAFMKEEAPTLTDAEAANYQAPFPDPSYMAAVRKFPKMVENPDKETLEISTKAIDFWKNDWKGKVFMAVGEQDKLLGRHVMDPLRKIINGAPEPLYLEGAGHFVQEHGEEVAREALAWWEAHS
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                                          (00:04:32)
[INFO]       Main:     Simulation completed successfully.                                          (00:04:34)
Show buried residues

Minimal score value
-3.7314
Maximal score value
0.5522
Average score
-0.9359
Total score value
-290.142

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 -0.3000
2 I A 0.2673
3 P A 0.2023
4 A A 0.1060
5 I A 0.1506
6 R A -1.1519
7 T A 0.0000
8 P A -1.6604
9 E A -2.6289
10 S A -1.9486
11 N A -1.7351
12 F A -1.5417
13 D A -2.3204
14 G A -1.0600
15 L A -0.2156
16 V A 0.5522
17 G A 0.0320
18 D A -0.6615
19 P A -0.6687
20 F A -1.2716
21 E A -2.4673
22 D A -2.0459
23 N A -0.9789
24 Y A -0.4098
25 I A 0.0000
26 D A -3.1570
27 D A -3.6355
28 L A 0.0000
29 P A -2.1300
30 G A -1.5270
31 F A 0.0000
32 E A -3.1798
33 G A -2.3010
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 -1.4200
41 V A -1.2085
42 G A -1.5298
43 P A -2.1507
44 E A -3.1425
45 D A -3.5157
46 A A -2.9459
47 E A -3.2767
48 K A -2.4199
49 T A 0.0000
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 -0.9821
66 M A 0.0000
67 I A 0.0000
68 P A -1.0335
69 V A -1.6511
70 F A 0.0000
71 A A -1.0975
72 D A -1.8967
73 A A -1.1563
74 G A -1.6439
75 Y A 0.0000
76 T A 0.0000
77 V A 0.0000
78 Y A -0.1298
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 -0.8076
88 S A 0.0000
89 D A 0.0000
90 R A 0.0000
91 P A 0.0000
92 V A -0.2370
93 R A -1.5974
94 E A -2.0723
95 E A -2.4864
96 D A -1.4083
97 Y A 0.0000
98 T A -0.8874
99 Y A 0.0000
100 T A -0.6816
101 F A -0.2665
102 H A 0.0000
103 L A 0.0000
104 N A -1.0461
105 Q A 0.0000
106 L A 0.0000
107 L A -0.7178
108 A A -1.4258
109 F A 0.0000
110 I A 0.0000
111 D A -3.1677
112 K A -2.6768
113 L A -1.8139
114 D A -2.9917
115 L A 0.0000
116 K A -3.2253
117 N A -2.0459
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 -0.4387
136 Y A 0.5382
137 D A -0.6427
138 P A -1.0387
139 S A -0.8139
140 R A -1.6285
141 F A 0.0000
142 V A -0.5977
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 -1.6378
155 E A -2.6007
156 E A -2.4193
157 L A -0.7270
158 A A 0.0000
159 P A -1.4972
160 E A -1.4770
161 F A 0.0000
162 T A -1.3548
163 A A -1.2410
164 F A 0.0000
165 R A -1.2645
166 T A -1.4010
167 E A -2.4802
168 P A -2.0462
169 A A -1.6092
170 D A -2.4568
171 G A 0.0000
172 F A 0.0000
173 P A -1.4535
174 L A -1.2494
175 W A 0.0000
176 K A -1.6198
177 E A -2.1106
178 R A -1.3112
179 I A 0.0000
180 V A -1.1486
181 T A -1.3194
182 P A -1.9271
183 E A -2.7272
184 N A -2.7880
185 L A -2.0857
186 D A -2.4317
187 L A 0.0000
188 A A -1.4568
189 A A -1.6728
190 F A 0.0000
191 M A 0.0000
192 K A -2.4880
193 E A -2.5559
194 E A -1.7614
195 A A 0.0000
196 P A -1.3308
197 T A -1.0055
198 L A 0.0000
199 T A -1.1603
200 D A -2.0802
201 A A -0.7948
202 E A -0.8281
203 A A 0.0000
204 A A -0.7907
205 N A 0.0000
206 Y A 0.0000
207 Q A -0.7696
208 A A -0.7823
209 P A 0.0000
210 F A 0.0000
211 P A -0.8271
212 D A -1.8491
213 P A -1.5195
214 S A -0.5747
215 Y A -0.3157
216 M A 0.0000
217 A A 0.0000
218 A A 0.0000
219 V A 0.0000
220 R A -0.8906
221 K A -1.3062
222 F A 0.0000
223 P A 0.0000
224 K A -1.6879
225 M A 0.0000
226 V A 0.0000
227 E A -2.0977
228 N A -2.4657
229 P A -2.1842
230 D A -3.0998
231 K A -3.5857
232 E A -3.4018
233 T A 0.0000
234 L A -2.3087
235 E A -3.0021
236 I A -1.7878
237 S A 0.0000
238 T A -1.6572
239 K A -2.4824
240 A A 0.0000
241 I A 0.0000
242 D A -3.4866
243 F A 0.0000
244 W A 0.0000
245 K A -3.7314
246 N A -3.6755
247 D A -3.6507
248 W A 0.0000
249 K A -2.8238
250 G A -1.3854
251 K A -1.0881
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 -2.7353
259 Q A -2.7160
260 D A 0.0000
261 K A -2.6497
262 L A 0.0000
263 L A 0.0000
264 G A 0.0000
265 R A -2.0913
266 H A -1.9202
267 V A 0.0000
268 M A 0.0000
269 D A -1.8374
270 P A -1.4519
271 L A 0.0000
272 R A -2.3808
273 K A -2.4640
274 I A -1.9999
275 I A 0.0000
276 N A -2.9768
277 G A -1.9280
278 A A 0.0000
279 P A -1.4953
280 E A -1.9465
281 P A 0.0000
282 L A -0.3882
283 Y A -0.5676
284 L A -1.1296
285 E A -2.4648
286 G A -1.8080
287 A A 0.0000
288 G A -1.6223
289 H A 0.0000
290 F A 0.0000
291 V A 0.0000
292 Q A 0.0000
293 E A -0.9349
294 H A -1.4033
295 G A 0.0000
296 E A -3.3334
297 E A -3.6916
298 V A 0.0000
299 A A 0.0000
300 R A -3.4504
301 E A -2.8059
302 A A 0.0000
303 L A -1.3724
304 A A -1.4665
305 W A -1.1631
306 W A 0.0000
307 E A -2.0316
308 A A -1.2352
309 H A -1.5778
310 S A -1.2905
Download PDB file
View in 3Dmol
Play the video

Laboratory of Theory of Biopolymers 2018