Project name: 007solublempnn

Status: done

Started: 2026-06-23 22:57:29
Settings
Chain sequence(s) A: TIPAIRTPESNFDGLVGDPFEDNYIDDLPGFEGLRIHYWRVGPEDAEYTVLMLHGEPTSAYSWRTMIPVFADAGYTVYAPDFLGFGRSDRPVREEDYTYTFHLNQLLAFIDKLDLKNIILFVQDWGGFIGLNLPMYDPSRFVGLIITNACLLVPEEIAPEFTAFRTEPADGFPLWKERIVTPENLDLAAFMKEEAPTLTDAEAANYQAPFPDPSYMAAVRKFPKMVENPDKETLEISTKAIDFWKNDWKGKVFMAVGEQDKLLGRHVMDPLRKIINGAPEPLYLEGAGHFVQEHGEEVAREALAWWEAHS
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]                                                (00:00:01)
[WARNING]    runJob:   Working directory already exists (possibly overwriting previous results -ow 
                       to prevent this behavior)                                                   (00:00:01)
[INFO]       runJob:   Starting aggrescan3d job on: input.pdb with A chain(s) selected             (00:00:01)
[INFO]       runJob:   Creating pdb object from: input.pdb                                         (00:00:01)
[INFO]       FoldX:    Starting FoldX energy minimalization                                        (00:00:01)
[INFO]       Analysis: Starting Aggrescan3D on folded.pdb                                          (00:06:13)
[INFO]       Main:     Simulation completed successfully.                                          (00:06:15)
Show buried residues

Minimal score value
-3.7267
Maximal score value
0.5601
Average score
-0.9149
Total score value
-283.6089

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 -0.2766
2 I A 0.3115
3 P A 0.2469
4 A A 0.1313
5 I A 0.1602
6 R A -1.1144
7 T A 0.0000
8 P A -1.6377
9 E A -2.5994
10 S A -1.9487
11 N A -1.7159
12 F A -1.5045
13 D A -2.3161
14 G A -1.0822
15 L A -0.2122
16 V A 0.5601
17 G A 0.0330
18 D A -0.6739
19 P A -0.7261
20 F A -1.3499
21 E A -2.5525
22 D A -2.0959
23 N A -1.0880
24 Y A -0.3903
25 I A 0.0000
26 D A -3.1646
27 D A -3.6661
28 L A 0.0000
29 P A -2.1495
30 G A -1.5378
31 F A 0.0000
32 E A -3.2277
33 G A -2.3085
34 L A 0.0000
35 R A 0.0000
36 I A 0.0000
37 H A 0.0000
38 Y A -0.5421
39 W A 0.0000
40 R A -1.8270
41 V A -1.4071
42 G A -1.6359
43 P A -2.2217
44 E A -3.1977
45 D A -3.3424
46 A A -2.5427
47 E A -2.6624
48 Y A -1.1788
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 -0.8928
66 M A 0.0000
67 I A 0.0000
68 P A -0.9949
69 V A -1.5992
70 F A 0.0000
71 A A -1.1711
72 D A -1.9165
73 A A -1.0110
74 G A -1.5595
75 Y A 0.0000
76 T A 0.0000
77 V A 0.0000
78 Y A 0.0000
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 0.0000
88 S A 0.0000
89 D A 0.0000
90 R A 0.0000
91 P A 0.0000
92 V A -0.2078
93 R A -1.5403
94 E A -2.0577
95 E A -2.4718
96 D A -1.3947
97 Y A 0.0000
98 T A -0.8521
99 Y A 0.0000
100 T A -0.6305
101 F A -0.2634
102 H A 0.0000
103 L A 0.0000
104 N A -1.0242
105 Q A 0.0000
106 L A 0.0000
107 L A -0.7439
108 A A -1.4010
109 F A 0.0000
110 I A 0.0000
111 D A -3.0541
112 K A -2.6658
113 L A -1.6493
114 D A -2.5837
115 L A 0.0000
116 K A -2.7461
117 N A -1.3904
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 -0.4430
136 Y A 0.5365
137 D A -0.6466
138 P A -0.8592
139 S A -0.7830
140 R A -1.4960
141 F A 0.0000
142 V A -0.5550
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 -1.5900
155 E A -2.5988
156 E A -2.3984
157 I A -0.6688
158 A A 0.0000
159 P A -1.5248
160 E A -1.3390
161 F A 0.0000
162 T A -1.3721
163 A A -1.2792
164 F A 0.0000
165 R A -1.2779
166 T A -1.4077
167 E A -2.4366
168 P A -2.0566
169 A A -1.6208
170 D A -2.4738
171 G A 0.0000
172 F A 0.0000
173 P A -1.4854
174 L A -1.2910
175 W A 0.0000
176 K A -1.6993
177 E A -2.1453
178 R A -1.3403
179 I A 0.0000
180 V A -1.1842
181 T A -1.3309
182 P A -1.9315
183 E A -2.7278
184 N A -2.7873
185 L A -2.0961
186 D A -2.4397
187 L A 0.0000
188 A A -1.4144
189 A A -1.6160
190 F A 0.0000
191 M A 0.0000
192 K A -2.2962
193 E A -2.4615
194 E A -1.6711
195 A A 0.0000
196 P A -1.4492
197 T A -0.9679
198 L A 0.0000
199 T A -1.1237
200 D A -2.0702
201 A A -0.7893
202 E A -0.7967
203 A A 0.0000
204 A A -0.7764
205 N A 0.0000
206 Y A 0.0000
207 Q A -0.7894
208 A A -0.7990
209 P A 0.0000
210 F A 0.0000
211 P A -0.8340
212 D A -1.8448
213 P A -1.5092
214 S A -0.5663
215 Y A -0.3105
216 M A 0.0000
217 A A 0.0000
218 A A 0.0000
219 V A 0.0000
220 R A -0.9317
221 K A -1.3504
222 F A 0.0000
223 P A 0.0000
224 K A -1.8225
225 M A 0.0000
226 V A 0.0000
227 E A -2.1511
228 N A -2.4731
229 P A -2.1292
230 D A -2.8887
231 K A -3.3823
232 E A -3.1224
233 T A 0.0000
234 L A -2.0339
235 E A -2.6853
236 I A -1.6315
237 S A 0.0000
238 T A -1.5451
239 K A -2.4635
240 A A 0.0000
241 I A 0.0000
242 D A -3.5103
243 F A 0.0000
244 W A 0.0000
245 K A -3.7267
246 N A -3.6768
247 D A -3.6565
248 W A 0.0000
249 K A -2.9415
250 G A -1.6371
251 K A -1.4742
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 -2.6662
259 Q A -2.6678
260 D A 0.0000
261 K A -2.6167
262 L A 0.0000
263 L A 0.0000
264 G A 0.0000
265 R A -1.9762
266 H A -1.8710
267 V A 0.0000
268 M A 0.0000
269 D A -1.6247
270 P A -1.3071
271 L A 0.0000
272 R A -2.0775
273 K A -2.4732
274 I A -1.8752
275 I A 0.0000
276 N A -2.9972
277 G A -1.9886
278 A A -1.4814
279 P A -1.5086
280 E A -2.0651
281 P A 0.0000
282 L A -0.3549
283 Y A -0.5747
284 L A -1.1129
285 E A -2.4504
286 G A -1.7911
287 A A 0.0000
288 G A -1.5803
289 H A 0.0000
290 F A 0.0000
291 V A 0.0000
292 Q A 0.0000
293 E A -0.8521
294 H A -1.2852
295 G A 0.0000
296 E A -3.1141
297 E A -3.5590
298 V A 0.0000
299 A A 0.0000
300 R A -3.3433
301 E A -2.6304
302 A A 0.0000
303 L A -1.4635
304 A A -1.3638
305 W A -1.1273
306 W A 0.0000
307 E A -1.8915
308 A A -1.0595
309 H A -1.3201
310 S A -1.1940
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Laboratory of Theory of Biopolymers 2018