Project name: DhlA1

Status: done

Started: 2026-06-24 01:23:14
Settings
Chain sequence(s) A: TIPAIRTPESNFDGLVGDPFEDNFIDDLPGFEGLRIHYWRVGPEDAEYTVLMLHGEPTSAYSWRTMIPVFADAGYTVYAPDFLGFGRSDRPIREEDYTYTFHLNQLLAFIDKLDLKNIILFVQDWGGFIGLNLPMFDPSRFVGLIITNACLLVPEEVAPEFTAFRTEPADGFPLWKERIVTPENLDLAAFMKEEAPTLTDAEAANYQAPFPDPSYMAAVRKFPKMVENPDKETIEISLKAIDFWKNDWKGKVFMAVGEQDKLLGRHVMDPLRKIINGAPEPLYLEGAGHFVQEHGEEVAREALAWWEAHS
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                                          (00:05:05)
[INFO]       Main:     Simulation completed successfully.                                          (00:05:09)
Show buried residues

Minimal score value
-3.7582
Maximal score value
0.8578
Average score
-0.9134
Total score value
-283.1452

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 -0.2527
2 I A 0.3726
3 P A 0.3545
4 A A 0.2563
5 I A 0.2694
6 R A -1.0165
7 T A 0.0000
8 P A -1.6312
9 E A -2.6056
10 S A -1.9511
11 N A -1.7258
12 F A -1.5369
13 D A -2.2815
14 G A -1.0812
15 L A -0.2672
16 V A 0.3704
17 G A -0.1633
18 D A -0.6760
19 P A -0.7775
20 F A -1.2765
21 E A -2.4152
22 D A -1.9284
23 N A -0.7761
24 F A -0.1486
25 I A -1.3170
26 D A -3.0653
27 D A -3.5653
28 L A 0.0000
29 P A -2.0493
30 G A -1.4459
31 F A 0.0000
32 E A -3.0906
33 G A -2.2798
34 L A 0.0000
35 R A -1.5974
36 I A 0.0000
37 H A 0.0000
38 Y A 0.0000
39 W A 0.0000
40 R A -1.0831
41 V A -1.0041
42 G A -1.3867
43 P A -2.1703
44 E A -3.0480
45 D A -3.1604
46 A A -2.3657
47 E A -2.7144
48 Y A -1.4506
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 -0.9013
66 M A 0.0000
67 I A 0.0000
68 P A -0.9488
69 V A -1.5608
70 F A 0.0000
71 A A -1.1701
72 D A -1.8483
73 A A -1.1067
74 G A -1.4604
75 Y A 0.0000
76 T A 0.0000
77 V A 0.0000
78 Y A 0.0176
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 -0.7413
88 S A 0.0000
89 D A 0.0000
90 R A 0.0000
91 P A 0.0000
92 I A 0.1709
93 R A -1.3579
94 E A -1.9959
95 E A -2.4269
96 D A -1.3275
97 Y A 0.0000
98 T A -0.8355
99 Y A 0.0000
100 T A -0.5956
101 F A -0.2361
102 H A 0.0000
103 L A 0.0000
104 N A -0.9419
105 Q A 0.0000
106 L A 0.0000
107 L A -0.6819
108 A A -1.4795
109 F A 0.0000
110 I A 0.0000
111 D A -3.3617
112 K A -3.0111
113 L A -2.0221
114 D A -3.2569
115 L A 0.0000
116 K A -2.7992
117 N A -1.5776
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 -0.2803
136 F A 0.8578
137 D A -0.4387
138 P A -0.7350
139 S A -0.7294
140 R A -1.5398
141 F A 0.0000
142 V A -0.4939
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 -1.2986
155 E A -2.6596
156 E A -2.4402
157 V A -0.6976
158 A A 0.0000
159 P A -1.5953
160 E A -1.5031
161 F A 0.0000
162 T A -1.3992
163 A A -1.2799
164 F A 0.0000
165 R A -1.3310
166 T A -1.4280
167 E A -2.4936
168 P A -2.0677
169 A A -1.6016
170 D A -2.4495
171 G A 0.0000
172 F A 0.0000
173 P A -1.5506
174 L A -1.3583
175 W A 0.0000
176 K A -1.9349
177 E A -2.4250
178 R A -1.9398
179 I A 0.0000
180 V A -1.3743
181 T A -1.5185
182 P A -2.0963
183 E A -2.7384
184 N A -2.7851
185 L A -2.1998
186 D A -2.5147
187 L A 0.0000
188 A A -1.4995
189 A A -1.7221
190 F A 0.0000
191 M A 0.0000
192 K A -2.5508
193 E A -2.6262
194 E A -1.8641
195 A A 0.0000
196 P A -1.3784
197 T A -1.0291
198 L A 0.0000
199 T A -1.2981
200 D A -2.1036
201 A A -0.8474
202 E A -0.9364
203 A A 0.0000
204 A A -0.6172
205 N A 0.0000
206 Y A 0.0000
207 Q A -0.7991
208 A A 0.0000
209 P A 0.0000
210 F A 0.0000
211 P A -0.7977
212 D A -1.7628
213 P A -1.4151
214 S A -0.4252
215 Y A -0.1726
216 M A 0.0000
217 A A 0.0000
218 A A 0.0000
219 V A 0.0000
220 R A -0.9542
221 K A -1.3790
222 F A 0.0000
223 P A 0.0000
224 K A -1.9651
225 M A 0.0000
226 V A 0.0000
227 E A -2.3678
228 N A -2.5747
229 P A -2.0996
230 D A -2.7721
231 K A -3.2070
232 E A -2.8534
233 T A 0.0000
234 I A -1.4596
235 E A -2.1820
236 I A -1.2468
237 S A 0.0000
238 L A -0.8607
239 K A -2.0908
240 A A 0.0000
241 I A 0.0000
242 D A -3.4043
243 F A 0.0000
244 W A 0.0000
245 K A -3.7582
246 N A -3.6992
247 D A -3.6645
248 W A 0.0000
249 K A -2.8546
250 G A -1.4396
251 K A -1.1302
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 -2.5485
259 Q A -2.6344
260 D A 0.0000
261 K A -2.6984
262 L A 0.0000
263 L A 0.0000
264 G A 0.0000
265 R A -2.2664
266 H A -2.0187
267 V A 0.0000
268 M A 0.0000
269 D A -1.7402
270 P A -1.3484
271 L A 0.0000
272 R A -2.0777
273 K A -2.2833
274 I A -1.8814
275 I A 0.0000
276 N A -2.9413
277 G A -1.9006
278 A A -1.3925
279 P A -1.4584
280 E A -1.8987
281 P A 0.0000
282 L A -0.3749
283 Y A -0.5968
284 L A -1.1694
285 E A -2.3698
286 G A -1.7387
287 A A 0.0000
288 G A -1.5499
289 H A 0.0000
290 F A 0.0000
291 V A 0.0000
292 Q A 0.0000
293 E A -0.8256
294 H A -1.2801
295 G A 0.0000
296 E A -3.0616
297 E A -3.5351
298 V A 0.0000
299 A A 0.0000
300 R A -3.3511
301 E A -2.8810
302 A A 0.0000
303 L A -1.5292
304 A A -1.4678
305 W A -1.2036
306 W A 0.0000
307 E A -2.1437
308 A A -1.2108
309 H A -1.5247
310 S A -1.2553
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Laboratory of Theory of Biopolymers 2018