Project name: LS260209

Status: done

Started: 2026-02-09 15:59:59
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Chain sequence(s) A: PRDLFGPPGPPGAEVTAETLLHEFQELLKEATERRFSGLLDPLLPQGAGLRLVGEAFHCRLQGPRRVDKRTLVELHGFQAPAAQGAFLRGSGLSLASGRFTAPVSGIFQFSASLHVDHSELQGKARLRARDVVCVLICIESLCQRHTCLEAVSGLESNSRVFTLQVQGLLQLQAGQYASVFVDNGSGAVLTIQAGSSFSGLLLGT
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                                          (00:02:07)
[INFO]       Main:     Simulation completed successfully.                                          (00:02:08)
Show buried residues

Minimal score value
-3.5063
Maximal score value
1.9206
Average score
-0.6551
Total score value
-134.3011

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
98 P A -1.3255
99 R A -2.0627
100 D A -1.4411
101 L A 0.8742
102 F A 1.3877
103 G A 0.4068
104 P A -0.0485
105 P A -0.4569
106 G A -0.9797
107 P A -0.8058
108 P A -0.9941
109 G A -1.0701
110 A A -0.8875
111 E A -1.4209
112 V A 0.2313
113 T A -0.0553
114 A A -0.0268
115 E A -0.9686
116 T A -0.2621
117 L A 1.1191
118 L A 0.8472
119 H A -1.0667
120 E A -1.2320
121 F A 0.6941
122 Q A -1.0693
123 E A -2.1258
124 L A -0.2161
125 L A -0.7541
126 K A -2.7442
127 E A -3.0055
128 A A -2.2055
129 T A -2.3231
130 E A -3.0007
131 R A -3.5063
132 R A -2.4542
133 F A -0.0008
134 S A -0.5571
135 G A -0.2572
136 L A 1.3214
137 L A 1.4507
138 D A -0.0156
139 P A 0.6081
140 L A 1.9206
141 L A 1.6504
142 P A 0.1276
143 Q A -1.2959
144 G A -0.9951
145 A A -0.4250
146 G A -0.2270
147 L A 0.9282
148 R A -0.3756
149 L A 1.2151
150 V A 0.7315
151 G A -0.1475
152 E A 0.0000
153 A A 0.0000
154 F A 0.0000
155 H A -0.0704
156 C A 0.0000
157 R A -1.5046
158 L A 0.0000
159 Q A -1.8579
160 G A -1.4630
161 P A -1.3721
162 R A -2.0827
163 R A -2.6701
164 V A 0.0000
165 D A -3.0407
166 K A -2.9784
167 R A -2.6636
168 T A -1.3164
169 L A 0.2160
170 V A -0.1824
171 E A -0.2179
172 L A 0.0000
173 H A -1.0123
174 G A -0.9016
175 F A 0.0000
176 Q A -1.1764
177 A A -0.1592
178 P A -0.4887
179 A A -0.1792
180 A A -0.4690
181 Q A -1.2146
182 G A -0.7363
183 A A 0.0786
184 F A 0.9568
185 L A 0.7446
186 R A -0.6803
187 G A -0.7871
188 S A -0.6085
189 G A 0.0000
190 L A -0.0887
191 S A -0.1666
192 L A -0.1909
193 A A -0.2486
194 S A -0.3603
195 G A 0.0000
196 R A -0.7212
197 F A 0.0000
198 T A -0.5094
199 A A 0.0000
200 P A -0.3288
201 V A 0.1715
202 S A -0.5365
203 G A 0.0000
204 I A 0.2302
205 F A 0.0000
206 Q A -0.2923
207 F A 0.0000
208 S A -0.8029
209 A A 0.0000
210 S A -0.8966
211 L A 0.0000
212 H A -0.4120
213 V A 0.0000
214 D A 0.0000
215 H A 0.0000
216 S A -2.2575
217 E A -2.7629
218 L A 0.0000
219 Q A -3.3645
220 G A -2.6370
221 K A -2.9599
222 A A -2.5250
223 R A -2.7865
224 L A -2.4560
225 R A -2.9957
226 A A -2.1693
227 R A -2.5490
228 D A 0.0000
229 V A -0.5588
230 V A 0.0000
231 C A 0.1782
232 V A 0.0000
233 L A -0.5131
234 I A 0.0000
235 C A 0.0000
236 I A 0.0000
237 E A -0.9807
238 S A -0.6950
239 L A -0.9202
240 C A -1.2178
241 Q A -2.0222
242 R A -2.5370
243 H A -1.5928
244 T A -0.9453
245 C A -0.7470
246 L A -0.6832
247 E A -1.6176
248 A A -0.5445
249 V A 0.8797
250 S A 0.2761
251 G A -1.0324
252 L A 0.0000
253 E A -2.7763
254 S A -2.0368
255 N A -2.3032
256 S A -1.8004
257 R A -2.3879
258 V A -0.6692
259 F A -0.3017
260 T A -0.2982
261 L A 0.0000
262 Q A -1.5722
263 V A 0.0000
264 Q A -1.6989
265 G A -0.5468
266 L A 0.5448
267 L A 0.0000
268 Q A -1.0618
269 L A 0.0000
270 Q A -1.4222
271 A A -0.7312
272 G A -0.8578
273 Q A -1.1056
274 Y A -0.6490
275 A A 0.0000
276 S A 0.0000
277 V A 0.0000
278 F A 0.0000
279 V A 0.0000
280 D A -0.5026
281 N A 0.0000
282 G A -1.4128
283 S A 0.0000
284 G A -1.5830
285 A A 0.0000
286 V A -1.8403
287 L A 0.0000
288 T A 0.0000
289 I A 0.0000
290 Q A -0.9555
291 A A -0.9526
292 G A -0.8500
293 S A 0.0000
294 S A -0.8936
295 F A 0.0000
296 S A -0.1966
297 G A 0.0000
298 L A 0.3478
299 L A 0.5409
300 L A 0.5892
301 G A 0.1520
302 T A -0.0503
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Laboratory of Theory of Biopolymers 2018