Project name: 005mpnnsoluble

Status: done

Started: 2026-06-23 22:55:18
Settings
Chain sequence(s) A: TIPAIRTPESNFDGLVGDPFEDNYIDDLPGFEGLRIHYWRVGPEDAEKTVLMLHGEPTSAYSWRTMIPVFADAGYTVYAPDFLGFGRSDRPVREEDYTYTFHLNQLLAFIDKLDLKNIILFVQDWGGFIGLNLPMYDPSRFVGLIITNACLLVPEELAPEFTAFRTEPADGFPLWKERIVTPENLDLAAFMKEEAPTLTDAEAANYQAPFPDPSYMAAVRKFPKMVENPDKETIEISTKAIDFWKNDWKGKVFMAVGEQDKLLGRHVMDPLRKIINGAPEPLYLEGAGHFVQEHGEEVAREALAWWEAHS
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                                          (00:04:40)
[INFO]       Main:     Simulation completed successfully.                                          (00:04:42)
Show buried residues

Minimal score value
-3.7475
Maximal score value
0.588
Average score
-0.9354
Total score value
-289.9803

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 -0.2936
2 I A 0.2800
3 P A 0.2116
4 A A 0.1097
5 I A 0.1500
6 R A -1.1474
7 T A 0.0000
8 P A -1.6608
9 E A -2.6306
10 S A -1.9502
11 N A -1.7596
12 F A -1.5835
13 D A -2.3438
14 G A -1.1268
15 L A -0.3543
16 V A 0.2812
17 G A -0.2380
18 D A -0.8197
19 P A -0.7615
20 F A -1.3251
21 E A -2.4915
22 D A -2.0737
23 N A -0.9922
24 Y A -0.4139
25 I A 0.0000
26 D A -3.1629
27 D A -3.6649
28 L A 0.0000
29 P A -2.1742
30 G A -1.5384
31 F A 0.0000
32 E A -3.1996
33 G A -2.3069
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 -1.4431
41 V A -1.2106
42 G A -1.5256
43 P A -2.1425
44 E A -3.1393
45 D A -3.5007
46 A A -2.9147
47 E A -3.2491
48 K A -2.3916
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 -0.8377
66 M A 0.0000
67 I A 0.0000
68 P A -0.9974
69 V A 0.0000
70 F A 0.0000
71 A A -1.1248
72 D A -1.9256
73 A A -1.1715
74 G A -1.6225
75 Y A 0.0000
76 T A 0.0000
77 V A 0.0000
78 Y A -0.1368
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 -0.8162
88 S A 0.0000
89 D A 0.0000
90 R A 0.0000
91 P A 0.0000
92 V A -0.2268
93 R A -1.5648
94 E A -2.0553
95 E A -2.4656
96 D A -1.3899
97 Y A 0.0000
98 T A -0.8796
99 Y A 0.0000
100 T A -0.6635
101 F A -0.2583
102 H A 0.0000
103 L A 0.0000
104 N A -1.0241
105 Q A 0.0000
106 L A 0.0000
107 L A -0.7350
108 A A -1.4712
109 F A 0.0000
110 I A 0.0000
111 D A -3.2520
112 K A -2.8635
113 L A -1.9076
114 D A -3.0665
115 L A 0.0000
116 K A -3.2474
117 N A -2.0890
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 -0.3954
136 Y A 0.5880
137 D A -0.5801
138 P A -1.0170
139 S A -0.8129
140 R A -1.6458
141 F A 0.0000
142 V A -0.6480
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 -1.3897
155 E A -2.6437
156 E A -2.4456
157 L A -0.7759
158 A A 0.0000
159 P A -1.4950
160 E A -1.4422
161 F A 0.0000
162 T A -1.3407
163 A A -1.2283
164 F A 0.0000
165 R A -1.2942
166 T A -1.4251
167 E A -2.5058
168 P A -2.0864
169 A A -1.6378
170 D A -2.5050
171 G A 0.0000
172 F A 0.0000
173 P A -1.4975
174 L A -1.2999
175 W A 0.0000
176 K A -1.7283
177 E A -2.1553
178 R A -1.3482
179 I A 0.0000
180 V A -1.2101
181 T A -1.3425
182 P A -1.9370
183 E A -2.7266
184 N A -2.7775
185 L A -2.0960
186 D A -2.4572
187 L A 0.0000
188 A A -1.5043
189 A A -1.6764
190 F A 0.0000
191 M A 0.0000
192 K A -2.4394
193 E A -2.5284
194 E A -1.7417
195 A A 0.0000
196 P A -1.3155
197 T A -0.9962
198 L A 0.0000
199 T A -1.1794
200 D A -2.0813
201 A A -0.8754
202 E A -0.9686
203 A A 0.0000
204 A A -0.8853
205 N A 0.0000
206 Y A 0.0000
207 Q A -0.9674
208 A A -0.9156
209 P A 0.0000
210 F A 0.0000
211 P A -0.8629
212 D A -1.8599
213 P A -1.5050
214 S A -0.5699
215 Y A -0.3191
216 M A 0.0000
217 A A 0.0000
218 A A 0.0000
219 V A 0.0000
220 R A -0.9458
221 K A -1.3716
222 F A 0.0000
223 P A 0.0000
224 K A -1.9150
225 M A 0.0000
226 V A 0.0000
227 E A -2.2620
228 N A -2.5649
229 P A -2.2079
230 D A -3.0097
231 K A -3.3906
232 E A -3.1305
233 T A 0.0000
234 I A -1.7938
235 E A -2.5144
236 I A -1.5182
237 S A 0.0000
238 T A -1.4616
239 K A -2.3536
240 A A 0.0000
241 I A 0.0000
242 D A -3.4858
243 F A 0.0000
244 W A 0.0000
245 K A -3.7475
246 N A -3.6883
247 D A -3.6568
248 W A 0.0000
249 K A -2.8341
250 G A -1.3934
251 K A -1.0893
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 -2.6552
259 Q A -2.6930
260 D A 0.0000
261 K A -2.8035
262 L A 0.0000
263 L A 0.0000
264 G A 0.0000
265 R A -2.2391
266 H A -2.0407
267 V A 0.0000
268 M A 0.0000
269 D A -1.9413
270 P A -1.4896
271 L A 0.0000
272 R A -2.3246
273 K A -2.4769
274 I A -1.9258
275 I A 0.0000
276 N A -2.9946
277 G A -1.9350
278 A A -1.4815
279 P A -1.4990
280 E A -1.9578
281 P A 0.0000
282 L A -0.3762
283 Y A -0.5958
284 L A -1.1945
285 E A -2.4030
286 G A -1.7648
287 A A 0.0000
288 G A -1.5864
289 H A 0.0000
290 F A 0.0000
291 V A 0.0000
292 Q A 0.0000
293 E A -0.8617
294 H A -1.2181
295 G A 0.0000
296 E A -2.7663
297 E A -3.3991
298 V A 0.0000
299 A A 0.0000
300 R A -3.3151
301 E A -2.6960
302 A A 0.0000
303 L A -1.5642
304 A A -1.4523
305 W A -1.1531
306 W A 0.0000
307 E A -2.0206
308 A A -1.2200
309 H A -1.5436
310 S A -1.2723
Download PDB file
View in 3Dmol
Play the video

Laboratory of Theory of Biopolymers 2018