Project name: 9541bbb5dd551cf

Status: done

Started: 2026-04-11 19:40:37
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Chain sequence(s) F: DIIVRHYNYTGKLNTSVVFILICCFIILENIFVLLTIWKTKKFHRPMYYFIGNLALSDLLAGVAYTANLLLSGATTYKLTPAQWFLREGSMFVALSASVFSLLAIAIERYITMLKMKLHNGSNNFRLFLLISACWVISLILGGLPIMGWNCISALSSCSTVLPLYHKHYILFCTTVFTLLLLSIVILYCRIYSLVRTRSRRLTFEKSLALLKTVIIVLSVFIACWAPLFILLLLDVGCKVKTCDILFRAEYFLVLAVLNSGTNPIIYTLTNKEMRRAFIR
input PDB
Selected Chain(s) F
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 F 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                                          (00:03:59)
[INFO]       Main:     Simulation completed successfully.                                          (00:04:01)
Show buried residues

Minimal score value
-3.2077
Maximal score value
3.4121
Average score
0.2043
Total score value
57.213

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
23 D F -1.5821
24 I F -0.6069
25 I F 0.0000
26 V F -0.4227
27 R F -1.8593
28 H F 0.0000
29 Y F 0.0000
30 N F -1.7217
31 Y F -0.8136
32 T F 0.0000
33 G F -1.4761
34 K F -0.8282
35 L F -0.7393
36 N F -1.2022
48 T F 0.8293
49 S F 1.4520
50 V F 2.9600
51 V F 2.6489
52 F F 2.3365
53 I F 2.8993
54 L F 3.1651
55 I F 2.7513
56 C F 0.0000
57 C F 2.5335
58 F F 2.9521
59 I F 0.0000
60 I F 2.1205
61 L F 1.8906
62 E F 0.9566
63 N F 0.0000
64 I F 1.6320
65 F F 1.7821
66 V F 0.0000
67 L F 0.0000
68 L F 1.1453
69 T F 0.0000
70 I F 0.0000
71 W F 0.1381
72 K F -1.6095
73 T F -1.8287
74 K F -3.2077
75 K F -3.1935
76 F F 0.0000
77 H F -2.4670
78 R F -2.4976
79 P F 0.0000
80 M F -0.0852
81 Y F 0.0000
82 Y F 0.6570
83 F F 0.0000
84 I F 0.0000
85 G F 0.7594
86 N F 0.0000
87 L F 0.0000
88 A F 0.0000
89 L F 0.7926
90 S F 0.0000
91 D F 0.0000
92 L F 1.1175
93 L F 1.1855
94 A F 0.0000
95 G F 0.0000
96 V F 1.2783
97 A F 0.8170
98 Y F 0.0000
99 T F 1.5575
100 A F 1.0702
101 N F 0.0000
102 L F 1.3570
103 L F 2.1563
104 L F 1.2937
105 S F 0.4842
106 G F -0.1309
107 A F -0.3008
108 T F -0.0914
109 T F 0.0000
110 Y F -0.3145
111 K F -1.4251
112 L F -0.7114
113 T F -0.5708
114 P F -0.1334
115 A F 0.2189
116 Q F -0.3207
117 W F 0.0000
118 F F 0.0000
119 L F 1.3992
120 R F 0.0000
121 E F 0.0000
122 G F 1.0962
123 S F 0.8294
124 M F 0.0000
125 F F 0.7343
126 V F 1.4759
127 A F 0.0000
128 L F 0.0000
129 S F 0.6254
130 A F 0.0000
131 S F 0.0000
132 V F 0.0000
133 F F 0.0000
134 S F 0.0000
135 L F 0.0000
136 L F 0.4899
137 A F 0.0000
138 I F 0.0000
139 A F 0.0000
140 I F 0.4774
141 E F 0.0000
142 R F 0.0255
143 Y F 0.1396
144 I F 0.2872
145 T F -0.3974
146 M F -0.0333
147 L F -0.0239
148 K F -1.1755
149 M F -0.1645
150 K F -1.2281
151 L F 0.0573
152 H F -1.1900
153 N F -2.0885
154 G F -1.8613
155 S F -1.6682
156 N F -0.9940
157 N F -0.2489
158 F F 1.9151
159 R F 1.0915
160 L F 0.0000
161 F F 2.6683
162 L F 2.4291
163 L F 1.7286
164 I F 1.6050
165 S F 1.6187
166 A F 1.7836
167 C F 0.0000
168 W F 2.1393
169 V F 3.2647
170 I F 3.0017
171 S F 0.0000
172 L F 3.3708
173 I F 3.4121
174 L F 0.0000
175 G F 0.0000
176 G F 2.0513
177 L F 1.5431
178 P F 0.0000
179 I F 1.6931
180 M F 1.6637
181 G F 0.6917
182 W F 0.6676
183 N F 0.3392
184 C F 0.0000
185 I F 0.6860
186 S F 0.2191
187 A F 0.1575
188 L F 0.0793
189 S F -0.2490
190 S F -0.4388
191 C F 0.0000
192 S F 0.0000
193 T F 0.0000
194 V F 0.2626
195 L F 0.2226
196 P F 0.0000
197 L F 0.0000
198 Y F 0.0000
199 H F -0.2199
200 K F -0.3220
201 H F -0.6167
202 Y F 0.0000
203 I F 0.0000
204 L F 0.9370
205 F F 0.8085
206 C F 0.8267
207 T F 0.0000
208 T F 1.1129
209 V F 1.2999
210 F F 1.2460
211 T F 1.3774
212 L F 2.0802
213 L F 0.0000
214 L F 1.8295
215 L F 2.2403
216 S F 1.6944
217 I F 0.0000
218 V F 1.6875
219 I F 1.7916
220 L F 0.0000
221 Y F 0.0000
222 C F 1.0067
223 R F -0.0869
224 I F 0.0000
225 Y F 0.1498
226 S F -0.5643
227 L F -0.5102
228 V F -1.0508
229 R F -2.3350
230 T F -1.9948
231 R F -2.0767
232 S F -2.5321
233 R F -3.0710
234 R F -2.7806
235 L F -0.3231
236 T F 0.5186
237 F F 2.1090
249 E F -2.2047
250 K F -2.4023
251 S F -1.4548
252 L F -0.1357
253 A F -0.4745
254 L F -0.1231
255 L F 0.5522
256 K F -0.1537
257 T F 0.5575
258 V F 0.0000
259 I F 1.9891
260 I F 1.6889
261 V F 0.0000
262 L F 1.5923
263 S F 1.3761
264 V F 1.3475
265 F F 0.0000
266 I F 1.3106
267 A F 0.7737
268 C F 0.8392
269 W F 0.0000
270 A F 1.1801
271 P F 1.4733
272 L F 1.4817
273 F F 1.9870
274 I F 2.8124
275 L F 0.0000
276 L F 1.8369
277 L F 2.3137
278 L F 1.6603
279 D F 0.0000
280 V F 0.2479
281 G F -0.2579
282 C F 0.0000
283 K F -2.0427
284 V F -1.8499
285 K F -2.4395
286 T F -1.6428
287 C F -1.0008
288 D F -1.6503
289 I F -0.0342
290 L F 0.0000
291 F F -0.3278
292 R F -1.2501
293 A F -0.2386
294 E F -0.5852
295 Y F 0.6751
296 F F 0.8870
297 L F 0.4585
298 V F 0.0000
299 L F 0.8105
300 A F 0.0000
301 V F 0.0000
302 L F 0.8704
303 N F 0.0000
304 S F 0.0000
305 G F 0.0000
306 T F 0.3216
307 N F 0.0000
308 P F 0.0000
309 I F 0.9548
310 I F 0.0000
311 Y F 0.0000
312 T F 0.0000
313 L F 0.3117
314 T F -0.2530
315 N F -1.5315
316 K F -2.8440
317 E F -2.5875
318 M F 0.0000
319 R F -2.1694
320 R F -2.6051
321 A F -1.5065
322 F F 0.0202
323 I F 0.6060
324 R F -1.1687
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Laboratory of Theory of Biopolymers 2018